On the unique temperature-dependent interplay of a B-exciton and its trion in monolayer MoSe2

Durgesh Banswar, Renu Raman Sahu, Rupali Srivatsava, Md. Samim Hassan, Sahil Singh, Sameer Sapra, Tapajyoti Das Gupta, Ankur Goswami and Krishna Balasubramanian

Nanoscale, 2024, 16, 2632
DOI: 10.1039/D3NR05677E

First principle investigation of the influence of sulfur vacancies on thermoelectric properties of single layered MoS2

Ch. Adessi, S. Pecorario, S. Thébaud and G. Bouzerar

Phys. Chem. Chem. Phys., 2020, 22, 15048
DOI: 10.1039/D0CP01193B

Phonon transport in Janus monolayer MoSSe: a first-principles study

San-Dong Guo

Phys. Chem. Chem. Phys., 2018, 20, 7236
DOI: 10.1039/C8CP00350E

Atomic-scale analysis of the physical strength and phonon transport mechanisms of monolayer β-bismuthene

Emdadul Haque Chowdhury, Md. Habibur Rahman, Pritom Bose, Rahul Jayan and Md Mahbubul Islam

Phys. Chem. Chem. Phys., 2020, 22, 28238
DOI: 10.1039/D0CP04785F

Group 6 transition metal dichalcogenide nanomaterials: synthesis, applications and future perspectives

Morasae Samadi, Navid Sarikhani, Mohammad Zirak, Hua Zhang, Hao-Li Zhang and Alireza Z. Moshfegh

Nanoscale Horiz., 2018, 3, 90
DOI: 10.1039/C7NH00137A

Ultra low lattice thermal conductivity and high carrier mobility of monolayer SnS2and SnSe2: a first principles study

Aamir Shafique, Abdus Samad and Young-Han Shin

Phys. Chem. Chem. Phys., 2017, 19, 20677
DOI: 10.1039/C7CP03748A

The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

Bo Peng, Hao Zhang, Hezhu Shao, Yuanfeng Xu, Rongjun Zhang and Heyuan Zhu

J. Mater. Chem. C, 2016, 4, 3592
DOI: 10.1039/C6TC00115G

Yb14MgBi11: structure, thermoelectric properties and the effect of the structure on low lattice thermal conductivity

Yufei Hu and Susan M. Kauzlarich

Dalton Trans., 2017, 46, 3996
DOI: 10.1039/C7DT00183E

First-principles calculations of thermal transport properties in MoS2/MoSe2 bilayer heterostructure

Jiang-Jiang Ma, Jing-Jing Zheng, Xue-Liang Zhu, Peng-Fei Liu, Wei-Dong Li and Bao-Tian Wang

Phys. Chem. Chem. Phys., 2019, 21, 10442
DOI: 10.1039/C9CP01702J

Phonon optics, thermal expansion tensor, thermodynamic and chemical bonding properties of Al4SiC4 and Al4Si2C5: a first-principles study

Y. F. Li, B. Xiao, L. Sun, Y. M. Gao and Y. H. Cheng

RSC Adv., 2016, 6, 43191
DOI: 10.1039/C6RA05749G

Symmetry lowering through surface engineering and improved thermoelectric properties in Janus MXenes

Himanshu Murari and Subhradip Ghosh

Nanoscale, 2024, 16, 11336
DOI: 10.1039/D4NR00568F

Thermal transport properties of antimonene: an ab initio study

Shudong Wang, Wenhua Wang and Guojun Zhao

Phys. Chem. Chem. Phys., 2016, 18, 31217
DOI: 10.1039/C6CP06088A

Measurement of the thermal conductivities of suspended MoS2 and MoSe2 by nanosecond ET-Raman without temperature calibration and laser absorption evaluation

Ridong Wang, Tianyu Wang, Hamidreza Zobeiri, Pengyu Yuan, Cheng Deng, Yanan Yue, Shen Xu and Xinwei Wang

Nanoscale, 2018, 10, 23087
DOI: 10.1039/C8NR05641B

Superior mechanical and thermal properties of oxygen terminated trigonal Mo2B2 MBenes

Di Zhao, Mengqing Hu, Ming Zhou, Mingli Li, Oscar Allen, Irfan Ali Soomro, Samuel Akinlolu Ogunkunle, Lei Zhang, Liang Wang, Zhenzhen Wu, Porun Liu, Yuan Mei and Yun Wang

Nanoscale, 2025, 17, 13357
DOI: 10.1039/D5NR01164G

Stretchable and dynamically stable promising two-dimensional thermoelectric materials: ScP and ScAs

Kulwinder Kaur, Devaraj Murali and B. R. K. Nanda

J. Mater. Chem. A, 2019, 7, 12604
DOI: 10.1039/C9TA01393H

The excellent TE performance of photoelectric material CdSe along with a study of Zn(Cd)Se and Zn(Cd)Te based on first-principles

Qi Zhong, Zhenhong Dai, Jianye Liu, Yinchang Zhao and Sheng Meng

RSC Adv., 2019, 9, 25471
DOI: 10.1039/C9RA04748D

The thermoelastic properties of monolayer covalent organic frameworks studied by machine-learning molecular dynamics

Bing Wang, Penghua Ying and Jin Zhang

Nanoscale, 2024, 16, 237
DOI: 10.1039/D3NR04509A

The conflicting role of buckled structure in phonon transport of 2D group-IV and group-V materials

Bo Peng, Dequan Zhang, Hao Zhang, Hezhu Shao, Gang Ni, Yongyuan Zhu and Heyuan Zhu

Nanoscale, 2017, 9, 7397
DOI: 10.1039/C7NR00838D

Ultralow thermal conductivity of W-Janus bilayers (WXY: X, Y = S, Se, and Te) for thermoelectric devices

Neha Kapila Sharma, Vivek Mahajan, Rajendra Adhikari and Hitesh Sharma

Nanoscale, 2024, 16, 3091
DOI: 10.1039/D3NR04760A

A distinct correlation between the vibrational and thermal transport properties of group VA monolayer crystals

Tuğbey Kocabaş, Deniz Çakır, Oğuz Gülseren, Feridun Ay, Nihan Kosku Perkgöz and Cem Sevik

Nanoscale, 2018, 10, 7803
DOI: 10.1039/C7NR09349G

Unveiling the synergic potential of dual junction MoSe2/n-Ga2O3/p-GaN heterojunctions for ultra-broadband photodetection

Vishnu Aggarwal, Manish Kumar, Rahul Kumar, Sudhanshu Gautam, Aditya Yadav, Shikha Shrivastava, Anjana Dogra, Govind Gupta, Sumeet Walia and Sunil Singh Kushvaha

Mater. Adv., 2024, 5, 9744
DOI: 10.1039/D4MA00934G

Two-dimensional layered MSi2N4 (M = Mo, W) as promising thermal management materials: a comparative study

Chen Shen, Lei Wang, Donghai Wei, Yixuan Zhang, Guangzhao Qin, Xing-Qiu Chen and Hongbin Zhang

Phys. Chem. Chem. Phys., 2022, 24, 3086
DOI: 10.1039/D1CP03941E

Temperature dependence of phonon properties in CVD MoS2 nanostructures – a statistical approach

Jarosław Judek, Arkadiusz P. Gertych, Karolina Czerniak and Mariusz Zdrojek

Phys. Chem. Chem. Phys., 2018, 20, 15486
DOI: 10.1039/C8CP01232F

Insights into the thermoelectric properties of SnSe from ab initio calculations

Robert L. González-Romero, Alex Antonelli and Juan J. Meléndez

Phys. Chem. Chem. Phys., 2017, 19, 12804
DOI: 10.1039/C7CP01160A

Temperature-dependent mechanical properties of Tin+1CnO2 (n = 1, 2) MXene monolayers: a first-principles study

Rasoul Khaledialidusti, Babak Anasori and Afrooz Barnoush

Phys. Chem. Chem. Phys., 2020, 22, 3414
DOI: 10.1039/C9CP06721C

Thermal properties of single-layer MoS2–WS2 alloys enabled by machine-learned interatomic potentials

Juan M. Marmolejo-Tejada and Martín A. Mosquera

Chem. Commun., 2022, 58, 6902
DOI: 10.1039/D2CC02519A

Electronic and thermal transport in novel carbon-based bilayer with tetragonal rings: a combined study using first-principles and machine learning approach

Supriya Ghosal, Suman Chowdhury and Debnarayan Jana

Phys. Chem. Chem. Phys., 2021, 23, 14608
DOI: 10.1039/D1CP01423D

The effect of four-phonon interaction on phonon thermal conductivity of hexagonal VTe2and puckered pentagonal VTe2

Dan Jin, Pan Zhang, Zhixue Tian, Zhenhua Zhang, Youyuan Yuan, Yong Liu, Zhihong Lu and Rui Xiong

Phys. Chem. Chem. Phys., 2023, 25, 28669
DOI: 10.1039/D3CP03218C

The influence of surface functionalization on thermal transport and thermoelectric properties of MXene monolayers

Sevil Sarikurt, Deniz Çakır, Murat Keçeli and Cem Sevik

Nanoscale, 2018, 10, 8859
DOI: 10.1039/C7NR09144C

The structure and electronic properties of the MoSe2/PtS2 van der Waals heterostructure

Hui Zhang, Meng Pei, Boyang Liu, Zongli Wang and Xu Zhao

Phys. Chem. Chem. Phys., 2022, 24, 19853
DOI: 10.1039/D2CP02559K

Thermal transport properties of monolayer MoSe2 with defects

Jiang-Jiang Ma, Jing-Jing Zheng, Wei-Dong Li, Dong-Hong Wang and Bao-Tian Wang

Phys. Chem. Chem. Phys., 2020, 22, 5832
DOI: 10.1039/D0CP00047G

Four-phonon and electron–phonon scattering effects on thermal properties in two-dimensional 2H-TaS2

Yatian Zhang, Zhen Tong, Alessandro Pecchia, ChiYung Yam, Traian Dumitrică and Thomas Frauenheim

Nanoscale, 2022, 14, 13053
DOI: 10.1039/D2NR02766F

Tunable thermal transport in a WS2monolayer with isotopic doping and fractal structure

Dan Han, Wenyang Ding, Xinyu Wang and Lin Cheng

Nanoscale, 2019, 11, 19763
DOI: 10.1039/C9NR02835H

Monolayer C60 networks: a first-principles perspective

Bo Peng and Michele Pizzochero

Chem. Commun., 2025, 61, 10287
DOI: 10.1039/D5CC02473K

Physicochemical characterization of a new porous 2D semiconductor carbon allotrope, C16: an investigation via density functional theory and machine learning-based molecular dynamics

K. A. L. Lima, R. A. F. Alves, E. A. Moujaes, A. C. Dias, D. S. Galvõo, M. L. Pereira and Luiz A. Ribeiro

Nanoscale, 2025, 17, 14660
DOI: 10.1039/D5NR01282A

Effects of tensile strain and finite size on thermal conductivity in monolayer WSe2

Kunpeng Yuan, Xiaoliang Zhang, Lin Li and Dawei Tang

Phys. Chem. Chem. Phys., 2019, 21, 468
DOI: 10.1039/C8CP06414H

Band structure, phonon spectrum, and thermoelectric properties of β-BiAs and β-BiSb monolayers

C. Y. Wu, L. Sun, J. C. Han and H. R. Gong

J. Mater. Chem. C, 2020, 8, 581
DOI: 10.1039/C9TC04842A

Low thermal conductivity of monolayer ZnO and its anomalous temperature dependence

Huimin Wang, Guangzhao Qin, Guojian Li, Qiang Wang and Ming Hu

Phys. Chem. Chem. Phys., 2017, 19, 12882
DOI: 10.1039/C7CP00460E

The first-principles and BTE investigation of phonon transport in 1T-TiSe2

Zhao-Liang Wang, Guofu Chen, Xiaoliang Zhang and Dawei Tang

Phys. Chem. Chem. Phys., 2021, 23, 1627
DOI: 10.1039/D0CP06333A

Insights into the thermal conductivity of MOF-5 from first principles

Shenglong Zhang, Jian Liu and Linhua Liu

RSC Adv., 2021, 11, 36928
DOI: 10.1039/D1RA07022C

The intrinsically low lattice thermal conductivity of monolayer T-Au6X2 (X = S, Se and Te)

Yupin Ji, Xihao Chen, Zhehao Sun, Chen Shen and Ning Wang

Phys. Chem. Chem. Phys., 2023, 25, 31781
DOI: 10.1039/D3CP03580H

Defect engineering for thermal transport properties of nanocrystalline molybdenum diselenide

Soroush Sabbaghi, Vahid Bazargan and Ehsan Hosseinian

Nanoscale, 2023, 15, 12634
DOI: 10.1039/D3NR01839C

Anomalous lattice thermal conductivity in layered MNCl (M = Zr, Hf) materials driven by lanthanide contraction

Xiaoxia Yu, Hezhu Shao, Xueyun Wang, Yingcai Zhu, Daining Fang and Jiawang Hong

J. Mater. Chem. A, 2020, 8, 3128
DOI: 10.1039/C9TA12600G

Significant enhancement of lattice thermal conductivity of monolayer AlN under bi-axial strain: a first principles study

Anibrata Banerjee, Bikram Kumar Das and Kalyan Kumar Chattopadhyay

Phys. Chem. Chem. Phys., 2022, 24, 16065
DOI: 10.1039/D2CP01513G

Variations of thermoelectric performance by electric fields in bilayer MX2 (M = W, Mo; X = S, Se)

Rui-Ning Wang, Guo-Yi Dong, Shu-Fang Wang, Guang-Sheng Fu and Jiang-Long Wang

Phys. Chem. Chem. Phys., 2017, 19, 5797
DOI: 10.1039/C6CP05952J

Optimizing the thermoelectric transport properties of Bi2O2Se monolayer via biaxial strain

Ning Wang, Menglu Li, Haiyan Xiao, Hengfeng Gong, Zijiang Liu, Xiaotao Zu and Liang Qiao

Phys. Chem. Chem. Phys., 2019, 21, 15097
DOI: 10.1039/C9CP02204J

The lifetime of interlayer breathing modes of few-layer 2H-MoSe2 membranes

Pedro Soubelet, Andrés A. Reynoso, Alejandro Fainstein, Karol Nogajewski, Marek Potemski, Clément Faugeras and Axel E. Bruchhausen

Nanoscale, 2019, 11, 10446
DOI: 10.1039/C9NR02447F

Effect of the normal compressive strain and electric filed on the electronic and optical properties of Zr2CO2 MXene and MoSe2 van der Waals Heterojunction: A first principles calculation

Rui-Zhou Zhang, Xiao-Hong Li, Shan-Shan Li, Xing-Hao Cui and Hong-Ling Cui

Vacuum, 2021, 190, 110290
DOI: 10.1016/j.vacuum.2021.110290

Ultrahigh power factors in P-type 1T-ZrX2 (X = S, Se) single layers

Ying-Xiang Zhen, Ming Yang, Hang Zhang, Guang-Sheng Fu, Jiang-Long Wang, Shu-Fang Wang and Rui-Ning Wang

Science Bulletin, 2017, 62, 1530
DOI: 10.1016/j.scib.2017.10.022

Thermal and entropic behavior of hybrid nanofluids in unsteady squeezing flow through porous media under magnetic influence

Laiq Zada, Rashid Nawaz, Asfandyar Khan, Mohamed R. Ali and Flah Aymen

Results in Engineering, 2025, 27, 106599
DOI: 10.1016/j.rineng.2025.106599

Hot carrier transfer and phonon transport in suspended nm WS2 films

Hamidreza Zobeiri, Ridong Wang, Qianying Zhang, Guangjun Zhu and Xinwei Wang

Acta Materialia, 2019, 175, 222
DOI: 10.1016/j.actamat.2019.06.011

Deformation mechanism and thermal conductivity of WS2/Ni heterostructure

Yu-Sheng Lu, Chia-Wei Huang, Tang-Yu Lai, Thi-Xuyen Bui, Chun-Ta Tseng and Te-Hua Fang

Mechanics of Materials, 2025, 205, 105330
DOI: 10.1016/j.mechmat.2025.105330

Design of Supercapacitor Electrodes Using Molecular Dynamics Simulations

Zheng Bo, Changwen Li, Huachao Yang, Kostya Ostrikov, Jianhua Yan and Kefa Cen

Nano-Micro Lett., 2018, 10
DOI: 10.1007/s40820-018-0188-2

Triggering Thermal Healing of Large Area MOCVD Grown TMDs at the Trion Dissociation

Cheolmin Park, Woonggi Hong and Sung‐Yool Choi

Adv Materials Inter, 2023, 10
DOI: 10.1002/admi.202300135

Temperature and isotope effects on the thermoelectric properties in SnTe

Yong Lu, Fawei Zheng, Ping Zhang, Xiaohong Shao and Dong-Bo Zhang

J. Phys.: Condens. Matter, 2017, 29, 175701
DOI: 10.1088/1361-648X/aa63a9

Theoretical studies and tuning the electronic and optical properties of Zr2CO2 monolayer using biaxial strain effect: Modified Becke–Johnson calculation

Alireza Mostafaei, Edris Faizabadi and Ebrahim Heidari Semiromi

Physica E: Low-dimensional Systems and Nanostructures, 2019, 114, 113559
DOI: 10.1016/j.physe.2019.113559

Tunable electron and phonon properties of folded single-layer molybdenum disulfide

Jie Peng, Peter W. Chung, Madan Dubey and Raju R. Namburu

Nano Res., 2018, 11, 1541
DOI: 10.1007/s12274-017-1770-5

Thermoelectric properties of a series of polycrystalline Mo(Se1−xTex)2

Okmin Park, Hyun‐Sik Kim, Se Woong Lee, You Jong Lee, Sang Jeong Park and Sang‐il Kim

Int J Applied Ceramic Tech, 2022, 19, 3170
DOI: 10.1111/ijac.14151

Comparative first principles investigation on the structural, optoelectronic and vibrational properties of strain-engineered graphene-like AlC3, BC3 and C3N monolayers

Souvik Bhattacharjee, Anibrata Banerjee and Kalyan Kumar Chattopadhyay

J. Phys.: Condens. Matter, 2024, 36, 265701
DOI: 10.1088/1361-648X/ad36a1

Theoretical investigation of multifunctional properties: Electronic, optical, and lattice thermal conductivity characteristics of ZrAlB, NbAlB, and MoAlB

Shengzhao Wang, Lanli Chen and Bin Liu

Results in Physics, 2025, 75, 108359
DOI: 10.1016/j.rinp.2025.108359

Probing Anisotropic Thermal Conductivity of Transition Metal Dichalcogenides MX2 (M = Mo, W and X = S, Se) using Time‐Domain Thermoreflectance

Puqing Jiang, Xin Qian, Xiaokun Gu and Ronggui Yang

Advanced Materials, 2017, 29
DOI: 10.1002/adma.201701068

Structural stability and phonon anharmonicity of Y 2 MoO 6 : Raman spectroscopic and XRD studies

Xuerui Cheng, Zheng Wang, Huanjun Zhang, Yufen Ren, Xiang Zhu and Kun Yang

Physica B: Condensed Matter, 2017, 521, 43
DOI: 10.1016/j.physb.2017.04.020

Robust Stacking-Independent Ultrafast Charge Transfer in MoS2/WS2 Bilayers

Ziheng Ji, Hao Hong, Jin Zhang, Qi Zhang, Wei Huang, Ting Cao, Ruixi Qiao, Can Liu, Jing Liang, Chuanhong Jin, Liying Jiao, Kebin Shi, Sheng Meng and Kaihui Liu

ACS Nano, 2017, 11, 12020
DOI: 10.1021/acsnano.7b04541

Reduced Thermal Transport in the Graphene/MoS2/Graphene Heterostructure: A Comparison with Freestanding Monolayers

Srilok Srinivasan and Ganesh Balasubramanian

Langmuir, 2018, 34, 3326
DOI: 10.1021/acs.langmuir.7b03974

Temperature-dependent phonon dynamics and anharmonicity of suspended and supported few-layer gallium sulfide

Francisco D V Araujo, Victor V Oliveira, Andreij C Gadelha, Thais C V Carvalho, Thales F D Fernandes, Francisco W N Silva, R Longuinhos, Jenaina Ribeiro-Soares, Ado Jorio, Antonio G Souza Filho, Rafael S Alencar and Bartolomeu C Viana

Nanotechnology, 2020, 31, 495702
DOI: 10.1088/1361-6528/abb107

Achieving an Ultrahigh Power Factor in Sb2Te2Se Monolayers via Valence Band Convergence

Mohammad Rafiee Diznab, Iraj Maleki, S. Mehdi Vaez Allaei, Yi Xia and S. Shahab Naghavi

ACS Appl. Mater. Interfaces, 2019, 11, 46688
DOI: 10.1021/acsami.9b14548

Ultralow Lattice Thermal Conductivity and Thermoelectric Properties of Monolayer Tl2O

Muhammad Sajjad, Nirpendra Singh, Shahid Sattar, Stefaan De Wolf and Udo Schwingenschlögl

ACS Appl. Energy Mater., 2019, 2, 3004
DOI: 10.1021/acsaem.9b00249

A Comparative First Principles Study of Two-Dimensional Transition Metal Dichalcogenides

Aylin Yildiz Tunali, Nazli Boz Yurdasan and Gonul Bilgec Akyuz

J Supercond Nov Magn, 2024, 37, 767
DOI: 10.1007/s10948-024-06710-z

Systematic investigations of the electron, phonon, elastic and thermal properties of monolayer so-MoS2 by first-principles calculations

Zhao Wang, Cai Cheng, Heng-Xi Zhou, Ke Liu and Xiao-Lin Zhou

Applied Surface Science, 2021, 539, 148248
DOI: 10.1016/j.apsusc.2020.148248

Thermal properties of transition-metal dichalcogenide

Xiangjun Liu and Yong-Wei Zhang

Chinese Phys. B, 2018, 27, 034402
DOI: 10.1088/1674-1056/27/3/034402

Moiré phonons in twisted MoSe2–WSe2 heterobilayers and their correlation with interlayer excitons

Philipp Parzefall, Johannes Holler, Marten Scheuck, Andreas Beer, Kai-Qiang Lin, Bo Peng, Bartomeu Monserrat, Philipp Nagler, Michael Kempf, Tobias Korn and Christian Schüller

2D Mater., 2021, 8, 035030
DOI: 10.1088/2053-1583/abf98e

Highly sensitive all-optical control of light in WS2 coated microfiber knot resonator

Guowei Chen, Zijian Zhang, Xiaoli Wang, Hanguang Li, Mengjiang Jiang, Heyuan Guan, Wentao Qiu, Huihui Lu, Jiangli Dong, Wenguo Zhu, Jianhui Yu, Yongchun Zhong, Yunhan Luo, Jun Zhang and Zhe Chen

Opt. Express, 2018, 26, 27650
DOI: 10.1364/OE.26.027650

Fulde-Ferrell-Larkin-Ovchinnikov pairing induced by a Weyl nodal line in an Ising superconductor with a high critical field

Xiaoming Zhang and Feng Liu

Phys. Rev. B, 2022, 105
DOI: 10.1103/PhysRevB.105.024505

Temperature and doping effects on the transport properties of SrIn2P2 Zintl compound

N. Guechi, A. Bouhemadou, I. Benaisti, S. Bin-Omran, R. Khenata and Y. Al-Douri

Journal of Alloys and Compounds, 2020, 815, 152384
DOI: 10.1016/j.jallcom.2019.152384

Insights into CrS2 monolayer and n-CrS2/p-HfN2 interface for low-power digital and analog nanoelectronics

Manish Kumar Mohanta, Harshita Seksaria and Abir De Sarkar

Applied Surface Science, 2022, 579, 152211
DOI: 10.1016/j.apsusc.2021.152211

Interlayer Coupling Induced Phonon-Glass–Electron-Crystal Behavior in van der Waals Heterostructure PtSe2/γ-GeSe

Muhammad Sajjad and Nirpendra Singh

ACS Appl. Energy Mater., 2022, 5, 13610
DOI: 10.1021/acsaem.2c02302

Weak Interfacial Coupling Effect on In-Plane Thermal Conductivity of BoronP/JTMD van der Waals Heterostructures

Jialin Li, Tao Liang, Qihua Sun, Jun Sun, Yan Xu, Aolin Li and Haiming Duan

J. Phys. Chem. C, 2025, 129, 3826
DOI: 10.1021/acs.jpcc.4c07381

Comparative Analysis of Phonon Thermal Transport Properties in 2D Janus TMDC Monolayers: Insights from First-Principles Calculations

Dan Han, Huitong Qin, Hui Tu, Yijun Chen, Haiyi Sun, Yuxiong Xue and Xianghua Zeng

J. Electron. Mater., 2025, 54, 2180
DOI: 10.1007/s11664-024-11721-6

Artificial Synapses Based on Multiterminal Memtransistors for Neuromorphic Application

Lin Wang, Wugang Liao, Swee Liang Wong, Zhi Gen Yu, Sifan Li, Yee‐Fun Lim, Xuewei Feng, Wee Chong Tan, Xin Huang, Li Chen, Liang Liu, Jingsheng Chen, Xiao Gong, Chunxiang Zhu, Xinke Liu, Yong‐Wei Zhang, Dongzhi Chi and Kah‐Wee Ang

Adv Funct Materials, 2019, 29
DOI: 10.1002/adfm.201901106

Tailoring acoustoelastic, piezoelectric and thermal properties of Janus GeC sheets

Kawtar Sadki, Mohammed Hamza Kourra and Lalla Btissam Drissi

Physica E: Low-dimensional Systems and Nanostructures, 2021, 128, 114625
DOI: 10.1016/j.physe.2021.114625

Tunable lattice thermal conductivity of 2D MoSe2 via biaxial strain: a comparative study between the monolayer and bilayer

Wentao Li, Le Yang and Kang Yang

Appl. Phys. A, 2024, 130
DOI: 10.1007/s00339-024-07542-3

Distinct optical and acoustic phonon temperatures in nm-thick suspended WS2: Direct differentiating via acoustic phonon thermal field invariant

S. Xu, N. Hunter, H. Zobeiri, H. Lin, W. Cheng and X. Wang

Materials Today Physics, 2022, 27, 100816
DOI: 10.1016/j.mtphys.2022.100816

Thermal conductivity of Bi2(SexTe1−x)3 alloy films grown by molecular beam epitaxy

Taehee Yoo, Eungkyu Lee, Sining Dong, Xiang Li, Xinyu Liu, Jacek K. Furdyna, Margaret Dobrowolska and Tengfei Luo

APL Materials, 2017, 5, 066101
DOI: 10.1063/1.4984974

MoS2-based nanofluids as heat transfer fluid in parabolic trough collector technology

Paloma Martínez-Merino, Rodrigo Alcántara, Pedro Gómez-Larrán, Iván Carrillo-Berdugo and Javier Navas

Renewable Energy, 2022, 188, 721
DOI: 10.1016/j.renene.2022.02.069

Superhigh flexibility and out-of-plane piezoelectricity together with strong anharmonic phonon scattering induced extremely low lattice thermal conductivity in hexagonal buckled CdX (X = S, Se) monolayers

Manish Kumar Mohanta, Ashima Rawat, Nityasagar Jena, Raihan Ahammed and Abir De Sarkar

J. Phys.: Condens. Matter, 2020, 32, 355301
DOI: 10.1088/1361-648X/ab8d73

Electron-phonon and phonon-phonon anharmonic interactions in 2H−MoX2 ( X=S,Te ): A comprehensive resonant Raman study

Suvodeep Paul, Saheb Karak, Annie Mathew, Ankita Ram and Surajit Saha

Phys. Rev. B, 2021, 104
DOI: 10.1103/PhysRevB.104.075418

Anomalous behavior of lattice thermal conductivity in two-dimensional carbon chalcogenides

Amit K. Bhojani, Hardik L. Kagdada and Dheeraj K. Singh

Phys. Rev. B, 2025, 111
DOI: 10.1103/PhysRevB.111.085419

An efficient mechanism for enhancing the thermoelectricity of nanoribbons by blocking phonon transport in 2D materials

Yue-Yang Liu, Yu-Jia Zeng, Pin-Zhen Jia, Xuan-Hao Cao, Xiangwei Jiang and Ke-Qiu Chen

J. Phys.: Condens. Matter, 2018, 30, 275701
DOI: 10.1088/1361-648X/aac7f5

Lattice thermal conduction in suspended molybdenum disulfide monolayers with defects

Sukanya B. Patil, N.S. Sankeshwar and B.G. Mulimani

Journal of Physics and Chemistry of Solids, 2019, 129, 31
DOI: 10.1016/j.jpcs.2018.12.032

Unravelling strong electronic interlayer and intralayer correlations in a transition metal dichalcogenide

T. J. Whitcher, Angga Dito Fauzi, D. Caozheng, X. Chi, A. Syahroni, T. C. Asmara, M. B. H. Breese, A. H. Castro Neto, A. T. S. Wee, M. Aziz Majidi and A. Rusydi

Nat Commun, 2021, 12
DOI: 10.1038/s41467-021-27182-y

Analysis of MoS2 and WS2 nano-layers role on the radiation resistance of various Cu/MS2/Cu and Cu/MS2@Cu@MS2/Cu nanocomposites

M. Amini, B. Azadegan, H. Akbarzadeh and R. Gharaei

Materialia, 2022, 21, 101281
DOI: 10.1016/j.mtla.2021.101281

Engineering of MoSe2 and WSe2 Monolayers and Heterostructures by DFT-Molecular Dynamics Simulations

Fabrizio Creazzo

ACS Appl. Mater. Interfaces, 2025, 17, 39676
DOI: 10.1021/acsami.5c07971

Thermal conductivity of single-layer MoS2: A comparative study between 1H and 1T′ phases

Chao Zhang, Cuixia Wang and Timon Rabczuk

Physica E: Low-dimensional Systems and Nanostructures, 2018, 103, 294
DOI: 10.1016/j.physe.2018.06.007

Substrate-Induced Variances in Morphological and Structural Properties of MoS2 Grown by Chemical Vapor Deposition on Epitaxial Graphene and SiO2

Jakub Sitek, Janusz Plocharski, Iwona Pasternak, Arkadiusz P. Gertych, Clifford McAleese, Ben R. Conran, Mariusz Zdrojek and Wlodek Strupinski

ACS Appl. Mater. Interfaces, 2020, 12, 45101
DOI: 10.1021/acsami.0c06173

Thermal Conductivity Characterization of TMD-Based van der Waals Heterostructures by Time- and Space-Resolved Raman Technique

Ying He, Huanyu Dai, Hao Wei and Ridong Wang

ACS Appl. Nano Mater., 2025, 8, 11297
DOI: 10.1021/acsanm.5c00894

Broadband all-light-control with WS2 coated microfibers

Hanguang Li, Zhijin Huang, Yuwei Lang, Xiaoli Wang, He Zhu, Zhiran Shen, Heyuan Guan, Jiyu Hong, Xun Gui, Wentao Qiu, Huihui Lu, Jiangli Dong, Wenguo Zhu, Jianhui Yu, Yunhan Luo and Zhe Chen

Opt. Express, 2019, 27, 12817
DOI: 10.1364/OE.27.012817

Ti2XCl2 (X = C and N), TiVCCl2 and V2CFTx (Tx = F and Cl) MXenes a DFT-D study

Pedro Francisco-Santiago and Alfredo Tlahuice-Flores

Computational and Theoretical Chemistry, 2024, 1234, 114525
DOI: 10.1016/j.comptc.2024.114525

Microscopic understanding of the in-plane thermal transport properties of 2H transition metal dichalcogenides

Roberta Farris, Olle Hellman, Zeila Zanolli, David Saleta Reig, Sebin Varghese, Pablo Ordejón, Klaas-Jan Tielrooij and Matthieu Jean Verstraete

Phys. Rev. B, 2024, 109
DOI: 10.1103/PhysRevB.109.125422

Ab-initio quantum transport simulation of self-heating in single-layer 2-D materials

Christian Stieger, Aron Szabo, Teutë Bunjaku and Mathieu Luisier

Journal of Applied Physics, 2017, 122
DOI: 10.1063/1.4990384

Improved Self-Heating in Short-Channel Monolayer WS2 Transistors with High-Thermal Conductivity BeO Dielectrics

Xinhang Shi, Xuefei Li, Qi Guo, Han Gao, Min Zeng, Yibo Han, Shiwei Yan and Yanqing Wu

Nano Lett., 2022, 22, 7667
DOI: 10.1021/acs.nanolett.2c02901

Phonon transport in pristine and doped plumbene nanoribbon: an equilibrium molecular dynamics study

Md Rafiqul Islam Rafi, Md Jahidul Hoq Emon, Mst Shamim Ara Shawkat and Samia Subrina

Physica B: Condensed Matter, 2025, 713, 417369
DOI: 10.1016/j.physb.2025.417369

Computer-aided design of graphene and 2D materials synthesis via magnetic inductive heating of 11 transition metals

Elyes Dhaouadi, Ivaylo Hinkov, Katya Pashova, Nabil Challab, Yves Roussigné, Manef Abderrabba and Samir Farhat

J. Phys. D: Appl. Phys., 2022, 55, 105302
DOI: 10.1088/1361-6463/ac357d

The “Generalized Skettrup Model” and Lattice Thermal Capacity of Graphene, h-BN, MoS2, and WS2 Flakes

Valeri Ligatchev

ECS J. Solid State Sci. Technol., 2020, 9, 093014
DOI: 10.1149/2162-8777/abba04

Element-Specific Ultrafast Lattice Dynamics in Monolayer WSe2

Hyein Jung, Shuo Dong, Daniela Zahn, Thomas Vasileiadis, Helene Seiler, Robert Schneider, Steffen Michaelis de Vasconcellos, Victoria C. A. Taylor, Rudolf Bratschitsch, Ralph Ernstorfer and Yoav William Windsor

Nano Lett., 2024, 24, 13671
DOI: 10.1021/acs.nanolett.4c03611

Nonequilibrium thermodynamics of acoustic phonons in suspended graphene

Robin J. Dolleman, Gerard J. Verbiest, Yaroslav M. Blanter, Herre S. J. van der Zant and Peter G. Steeneken

Phys. Rev. Research, 2020, 2
DOI: 10.1103/PhysRevResearch.2.012058

Explaining the disparity in nanofluid results: Role of morphology, material, and state of aggregation of colloidal particles

Nitai Chandra Maji and Jayanta Chakraborty

International Journal of Heat and Mass Transfer, 2020, 156, 119709
DOI: 10.1016/j.ijheatmasstransfer.2020.119709

Al alloy metal matrix composites reinforced by WS2 inorganic nanomaterials

Song-Jeng Huang, Wei-Yi Peng, Bojana Visic and Alla Zak

Materials Science and Engineering: A, 2018, 709, 290
DOI: 10.1016/j.msea.2017.10.041

Strain Engineering and Raman Spectroscopy of Monolayer Transition Metal Dichalcogenides

A. M. Dadgar, D. Scullion, K. Kang, D. Esposito, E. H. Yang, I. P. Herman, M. A. Pimenta, E.-J. G. Santos and A. N. Pasupathy

Chem. Mater., 2018, 30, 5148
DOI: 10.1021/acs.chemmater.8b01672

Influence of defects and doping on phonon transport properties of monolayer MoSe 2

Zhequan Yan, Mina Yoon and Satish Kumar

2D Mater., 2018, 5, 031008
DOI: 10.1088/2053-1583/aabd54

Structural, electronic and optical properties of two-dimensional (M2/3Y1/3)2CO2 (M = Mo,W) iMXene

Alireza Mostafaei, Edris Faizabadi and Ebrahim Heidari Semiromi

Nanotechnology, 2021, 32, 015703
DOI: 10.1088/1361-6528/abb5d0

Molybdenum Sulphoselenophosphide Spheroids as an Effective Catalyst for Hydrogen Evolution Reaction

Ranjith Bose, Vasanth Rajendiran Jothi, Beomsoo Koh, Chiyoung Jung and Sung Chul Yi

Small, 2018, 14
DOI: 10.1002/smll.201703862

Thermal and mechanical characterization of nanoporous two-dimensional MoS2 membranes

Van-Trung Pham and Te-Hua Fang

Sci Rep, 2022, 12
DOI: 10.1038/s41598-022-11883-5

Biaxial strain tuned electronic structure, lattice thermal conductivity and thermoelectric properties of MgI2 monolayer

Wang-Li Tao, Jun-Qing Lan, Cui-E Hu, Xiang-Rong Chen and Hua-Yun Geng

Materials Science in Semiconductor Processing, 2022, 148, 106791
DOI: 10.1016/j.mssp.2022.106791

Stability and strength of atomically thin borophene from first principles calculations

Bo Peng, Hao Zhang, Hezhu Shao, Zeyu Ning, Yuanfeng Xu, Gang Ni, Hongliang Lu, David Wei Zhang and Heyuan Zhu

Materials Research Letters, 2017, 5, 399
DOI: 10.1080/21663831.2017.1298539

Temperature-tuned band gap properties of MoS2 thin films

O. Surucu, M. Isik, N.M. Gasanly, M. Terlemezoglu and M. Parlak

Materials Letters, 2020, 275, 128080
DOI: 10.1016/j.matlet.2020.128080

Synthesis of WS2/CNT hybrid nanoparticles for fabrication of hybrid aluminum matrix nanocomposite

Hossein Salehi Vaziri, Ali Shokuhfar and Seyyed Salman Seyyed Afghahi

Mater. Res. Express, 2020, 7, 025034
DOI: 10.1088/2053-1591/ab70e1

Lattice thermal transport in two-dimensional alloys and fractal heterostructures

Aravind Krishnamoorthy, Nitish Baradwaj, Aiichiro Nakano, Rajiv K. Kalia and Priya Vashishta

Sci Rep, 2021, 11
DOI: 10.1038/s41598-021-81055-4

Experimental and Computational Investigation of Layer-Dependent Thermal Conductivities and Interfacial Thermal Conductance of One- to Three-Layer WSe2

Elham Easy, Yuan Gao, Yingtao Wang, Dingkai Yan, Seyed M. Goushehgir, Eui-Hyeok Yang, Baoxing Xu and Xian Zhang

ACS Appl. Mater. Interfaces, 2021, 13, 13063
DOI: 10.1021/acsami.0c21045

Determining the Optimized Interlayer Separation Distance in Vertical Stacked 2D WS2:hBN:MoS2 Heterostructures for Exciton Energy Transfer

Wenshuo Xu, Daichi Kozawa, Yu Liu, Yuewen Sheng, Ke Wei, Volodymyr B. Koman, Shanshan Wang, Xiaochen Wang, Tian Jiang, Michael S. Strano and Jamie H. Warner

Small, 2018, 14
DOI: 10.1002/smll.201703727

Correlation of Valence electron structure and properties of monolayer graphene and MX2 (M=Mo, W; X=S, Se, Te): Empirical Electron Theory (EET) investigation

Xinze Wang, Yongquan Guo, Boyang Li, Yichen Feng and Wei Tang

Physica E: Low-dimensional Systems and Nanostructures, 2025, 165, 116124
DOI: 10.1016/j.physe.2024.116124

Thermal and Photo Sensing Capabilities of Mono- and Few-Layer Thick Transition Metal Dichalcogenides

Andrew Voshell, Mauricio Terrones and Mukti Rana

Micromachines, 2020, 11, 693
DOI: 10.3390/mi11070693

Reduced thermal conductivity of supported and encased monolayer and bilayer MoS2

Alexander J Gabourie, Saurabh V Suryavanshi, Amir Barati Farimani and Eric Pop

2D Mater., 2021, 8, 011001
DOI: 10.1088/2053-1583/aba4ed

Friction and contact temperature in dry rolling-sliding contacts with MoS2-bonded and a-C:H:Zr DLC coatings

Stefan Hofmann, Mustafa Yilmaz, Enzo Maier, Thomas Lohner and Karsten Stahl

Int J Mech Mater Eng, 2021, 16
DOI: 10.1186/s40712-021-00129-3

Understanding intrinsic phonon thermal transport in two-dimensional γ-GeX (X = S, Se, Te) from first principles

Qiang Fan, Jianhui Yang, Yiding Liu, Weibin Zhang, HaiJun Hou and Ning Wang

Results in Physics, 2023, 49, 106528
DOI: 10.1016/j.rinp.2023.106528

Spin–valley dynamics in alloy-based transition metal dichalcogenide heterobilayers

Vasily Kravtsov, Aleksey D Liubomirov, Roman V Cherbunin, Alessandro Catanzaro, Armando Genco, Daniel Gillard, Evgeny M Alexeev, Tatiana Ivanova, Ekaterina Khestanova, Ivan A Shelykh, Alexander I Tartakovskii, Maurice S Skolnick, Dmitry N Krizhanovskii and Ivan V Iorsh

2D Mater., 2021, 8, 025011
DOI: 10.1088/2053-1583/abcf12

Reduction in thermal conductivity of monolayer WS2 caused by substrate effect

Yufeng Zhang, Qian Lv, Aoran Fan, Lingxiao Yu, Haidong Wang, Weigang Ma, Ruitao Lv and Xing Zhang

Nano Res., 2022, 15, 9578
DOI: 10.1007/s12274-022-4560-7

Simulation of heat loss in Cu2ZnSn4S Se4− thin film solar cells: A coupled optical-electrical-thermal modeling

Soma Zandi, Mohsen Jamshidi Seresht, Afrasyab Khan and Nima E. Gorji

Renewable Energy, 2022, 181, 320
DOI: 10.1016/j.renene.2021.09.035

Pristine and Janus chromium dichalcogenides: Potential photocatalysts for overall water splitting in wide solar spectrum under strain and electric field

Jingjing Wang, Sajid Ur Rehman, Zeeshan Tariq, Xiaoming Zhang, Jun Zheng, Faheem K. Butt and Chuanbo Li

Solar Energy Materials and Solar Cells, 2021, 230, 111258
DOI: 10.1016/j.solmat.2021.111258

Phonons in WSe2/MoSe2 van der Waals Heterobilayers

Fayssal Mahrouche, Karim Rezouali, Sofiane Mahtout, Foudil Zaabar and Alejandro Molina-Sánchez

Physica Status Solidi (b), 2022, 259
DOI: 10.1002/pssb.202100321

Ab-initio transport model to study the thermoelectric performance of MoS2, MoSe2, and WS2 monolayers by using Boltzmann transport equation

Shweta Kumari, Sandeep Kumar, Surender Pratap and Shrishail S Kubakaddi

J. Phys.: Condens. Matter, 2024, 36, 315501
DOI: 10.1088/1361-648X/ad4225

Improvement of crushing strength and thermal conductivity by introduction of hetero-element Al into Li4SiO4

Yichao Gong, Junjie Li, Shenghui Yang, Mao Yang, Hao Dang, Yingying Ren, Guojun Zhang and Tiecheng Lu

Ceramics International, 2019, 45, 24564
DOI: 10.1016/j.ceramint.2019.08.185

A novel phase of germagraphene — Quasi-direct bandgap and anisotropic carrier mobility with potential optoelectronic response

Asfakujjaman, Deep Mondal, N. Bedamani Singh and Debnarayan Jana

Computational Materials Science, 2025, 251, 113762
DOI: 10.1016/j.commatsci.2025.113762

Analysis of Mechanochemical Reaction in Dual Shot Peening

Ye Qi, Vinh Nguyen, Shreyes Melkote and Michael Varenberg

Journal of Manufacturing Science and Engineering, 2022, 144
DOI: 10.1115/1.4052128

Two-dimensional hexagonal LaOF with ultrawide bandgap, large exciton energy, and low lattice thermal conductivity

Wen-Zhi Xiao, Gang Xiao and LingLing Wang

Physica E: Low-dimensional Systems and Nanostructures, 2022, 140, 115195
DOI: 10.1016/j.physe.2022.115195

Renormalization of the optical band gap through an effective Thirring interaction for massive Dirac-like electrons

Nilberto Bezerra, Van Sérgio Alves, Leandro O. Nascimento and Luis Fernández

Phys. Rev. B, 2025, 111
DOI: 10.1103/k12f-6zlc

Quantitative Predictions of the Thermal Conductivity in Transition Metal Dichalcogenides: Impact of Point Defects in MoS2 and WS2 Monolayers

Srinivasan Mahendran, Jesús Carrete, Andreas Isacsson, Georg K. H. Madsen and Paul Erhart

J. Phys. Chem. C, 2024, 128, 1709
DOI: 10.1021/acs.jpcc.3c06820

The role of various permutations of TiO2 and MoS2 nanolayers on the radiation tolerance of Cu-TMD and Cu-TMO nanocomposites

M. Amini and B. Azadegan

Materialia, 2023, 32, 101907
DOI: 10.1016/j.mtla.2023.101907

First-Principles Investigation on Phonon Mode Conversion of Thermal Transport in Silicene Under Tensile Strain

Guofu Chen, Baoyi Hu, Zhaoliang Wang and Dawei Tang

Int J Thermophys, 2023, 44
DOI: 10.1007/s10765-023-03170-w

Phonon spectrum, IR and Raman modes, thermal expansion tensor and thermal physical properties of M 2 TiAlC 2 (M = Cr, Mo, W)

Y.F. Li, B. Xiao, L. Sun, X.Z. Wang, Y.M. Gao and Y.R. Wang

Computational Materials Science, 2017, 134, 67
DOI: 10.1016/j.commatsci.2017.03.036

Pd2Se3 Monolayer: A Promising Two-Dimensional Thermoelectric Material with Ultralow Lattice Thermal Conductivity and High Power Factor

S. Shahab Naghavi, Jiangang He, Yi Xia and Chris Wolverton

Chem. Mater., 2018, 30, 5639
DOI: 10.1021/acs.chemmater.8b01914

Electron–phonon coupling in single-layer MoS2

Sanjoy K. Mahatha, Arlette S. Ngankeu, Nicki Frank Hinsche, Ingrid Mertig, Kevin Guilloy, Peter L. Matzen, Marco Bianchi, Charlotte E. Sanders, Jill A. Miwa, Harsh Bana, Elisabetta Travaglia, Paolo Lacovig, Luca Bignardi, Daniel Lizzit, Rosanna Larciprete, Alessandro Baraldi, Silvano Lizzit and Philip Hofmann

Surface Science, 2019, 681, 64
DOI: 10.1016/j.susc.2018.11.012

Strain-Assisted Phase Transformation in Two-Dimensional Transition-Metal Dichalcogenides

Soroush Sabbaghi, Ehsan Hosseinian and Vahid Bazargan

ACS Appl. Mater. Interfaces, 2024, 16, 22676
DOI: 10.1021/acsami.4c01503

Photoluminescence enhancement of chemical vapor-deposited MoSe2 monolayers

A. S. Kopar, A. Coşkun, M. A. Çağlar, M. Ertuğrul and Güven Turgut

J Mater Sci: Mater Electron, 2024, 35
DOI: 10.1007/s10854-024-12140-3

Lattice vibrational modes and phonon thermal conductivity of single-layer GaGeTe

Jingyu Li, Peng-Fei Liu, Chi Zhang, Xiaobo Shi, Shujuan Jiang, Weizhen Chen, Huabing Yin and Bao-Tian Wang

Journal of Materiomics, 2020, 6, 723
DOI: 10.1016/j.jmat.2020.04.005

Physics and technology of thermoelectric materials and devices

Akshara Dadhich, Madhuvathani Saminathan, Kaushalya Kumari, Suresh Perumal, M S Ramachandra Rao and Kanikrishnan Sethupathi

J. Phys. D: Appl. Phys., 2023, 56, 333001
DOI: 10.1088/1361-6463/acc9d0

High dimensionless figure of merit of the ZrI2 monolayer identified based on intrinsic carrier concentration and bipolar effect

Ming Jia, Chuan-Lu Yang, Mei-Shan Wang and Xiao-Guang Ma

Applied Physics Letters, 2022, 121
DOI: 10.1063/5.0099495

Optimally Suppressed Phonon Tunneling in van der Waals Graphene–WS2 Heterostructure with Ultralow Thermal Conductivity

Wenyang Ding, Zhun-Yong Ong, Meng An, Brice Davier, Shiqian Hu, Masato Ohnishi and Junichiro Shiomi

Nano Lett., 2024, 24, 13754
DOI: 10.1021/acs.nanolett.4c03930

Ultralow thermal conductivity of turbostratically disordered MoSe2 ultra-thin films and implications for heterostructures

Erik C Hadland, Hyejin Jang, Niklas Wolff, Robert Fischer, Alexander C Lygo, Gavin Mitchson, Dongyao Li, Lorenz Kienle, David G Cahill and David C Johnson

Nanotechnology, 2019, 30, 285401
DOI: 10.1088/1361-6528/aafea2

Comprehensive calculations and prominent thermoelectric properties of Li3P and Li3As

Qi Zhong, Zhenhong Dai, Jianye Liu, Yinchang Zhao and Sheng Meng

Physics Letters A, 2019, 383, 2802
DOI: 10.1016/j.physleta.2019.05.048

A comprehensive study of phonon thermal transport in 2D IV-VI semiconductors MX (M = Ge, Sn; X = S, Se)

Qi Zhong, Zhenhong Dai, Jianye Liu, Yinchang Zhao and Sheng Meng

Physics Letters A, 2020, 384, 126676
DOI: 10.1016/j.physleta.2020.126676

Selectively Strong Coupling of MoS2 Excitons to a Metamaterial at Room Temperature

Harshavardhan R. Kalluru and Jaydeep K. Basu

Phys. Rev. Applied, 2022, 18
DOI: 10.1103/PhysRevApplied.18.014004

Quantitative Understanding of the Photoluminescence Modulation and Doping of Monolayer WS2 by Heterostructuring with Non-van der Waals 2D Bi2O2Se Quantum Dots

Abhilasha Bora, Sumana Paul, Md Tarik Hossain and P. K. Giri

J. Phys. Chem. C, 2022, 126, 12623
DOI: 10.1021/acs.jpcc.2c03245

In Situ High-Pressure X-ray Diffraction and Raman Spectroscopy Study of Ti3C2Tx MXene

Luxi Zhang, Weitao Su, Yanwei Huang, He Li, Li Fu, Kaixin Song, Xiwei Huang, Jinhong Yu and Cheng-Te Lin

Nanoscale Res Lett, 2018, 13
DOI: 10.1186/s11671-018-2746-4

Lattice Thermal Conductivity: An Accelerated Discovery Guided by Machine Learning

Russlan Jaafreh, Yoo Seong Kang and Kotiba Hamad

ACS Appl. Mater. Interfaces, 2021, 13, 57204
DOI: 10.1021/acsami.1c17378

Phosphorene for energy and catalytic application—filling the gap between graphene and 2D metal chalcogenides

Rishabh Jain, Rekha Narayan, Suchithra Padmajan Sasikala, Kyung Eun Lee, Hong Ju Jung and Sang Ouk Kim

2D Mater., 2017, 4, 042006
DOI: 10.1088/2053-1583/aa89b3

Phase Engineering of Transition Metal Dichalcogenides via a Thermodynamically Designed Gas–Solid Reaction

Geosan Kang, Deokgi Hong, Ji-Yong Kim, Gun-Do Lee, Sungwoo Lee, Dae-Hyun Nam and Young-Chang Joo

J. Phys. Chem. Lett., 2021, 12, 8430
DOI: 10.1021/acs.jpclett.1c02476

Simulation of heat generation factors in kesterite CZTSSe thin film solar cells

Afrasyab Khan, Aiyeshah Alhodaib, Kuo-Jui Wu and Ming-Lang Tseng

Opt Quant Electron, 2022, 54
DOI: 10.1007/s11082-021-03495-6

Effects of Bond Strength on the Electronic Structure and Thermoelectric Properties of β‐VA Monolayers (Sb, As, and P)

Shi Yang Zhang, Yong Liang Huang, Chang Yi Wu, Jin Chen Han, Lei Sun and Hao Ran Gong

ChemNanoMat, 2022, 8
DOI: 10.1002/cnma.202100512

Understanding the Ultralow Thermal Conductivity and Strong Anharmonicity of a Lanthanum-Based Germanium Halide Monolayer for Possible Thermoelectric Applications

Shakeel Ahmad Khandy, Kulwinder Kaur, Srinivasan Marutheeswaran and Ishtihadah Islam

ACS Appl. Energy Mater., 2024, 7, 9279
DOI: 10.1021/acsaem.4c01768

2D MoS2 monolayers integration with metal oxide-based artificial synapses

Mohit Kumar Gautam, Sanjay Kumar, Shalu Rani, Ioannis Zeimpekis and Dimitra G. Georgiadou

Front. Nanotechnol., 2024, 6
DOI: 10.3389/fnano.2024.1400666

Anharmonicity of monolayer MoS2, MoSe2, and WSe2: A Raman study under high pressure and elevated temperature

Mei Yang, Xuerui Cheng, Yuanyuan Li, Yufen Ren, Miao Liu and Zeming Qi

Applied Physics Letters, 2017, 110
DOI: 10.1063/1.4977877

Role of defects and phonons in bandgap dynamics of monolayer WS2 at high carrier densities

Alexandra Brasington, Dheeraj Golla, Arpit Dave, Bin Chen, Sefaattin Tongay, John Schaibley, Brian J LeRoy and Arvinder Sandhu

J. Phys. Mater., 2021, 4, 015005
DOI: 10.1088/2515-7639/abc13b

Thermoelectric properties of two-dimensional magnet CrI3

Haohao Sheng, Yijie Zhu, Dongmei Bai, Xiaoshan Wu and Jianli Wang

Nanotechnology, 2020, 31, 315713
DOI: 10.1088/1361-6528/ab8b0d

Tunable coupling of terahertz Dirac plasmons and phonons in transition-metal dichalcogenide-based van der Waals heterostructures

I R Lavor, Andrey Chaves, F M Peeters and B Van Duppen

2D Mater., 2022, 9, 015018
DOI: 10.1088/2053-1583/ac37a8

Graphene grain size-dependent synthesis of single-crystalline Sb2Te3 nanoplates and the interfacial thermal transport analysis by Raman thermometry

Swati Singh, Seongkyun Kim, Wonjae Jeon, Krishna P. Dhakal, Jeongyong Kim and Seunghyun Baik

Carbon, 2019, 153, 164
DOI: 10.1016/j.carbon.2019.07.017

Thermal expansion coefficient of few-layer MoS2 studied by temperature-dependent Raman spectroscopy

Zhongtao Lin, Wuguo Liu, Shibing Tian, Ke Zhu, Yuan Huang and Yang Yang

Sci Rep, 2021, 11
DOI: 10.1038/s41598-021-86479-6

A family of two-dimensional semiconductors with transition metal Kagome lattice, large power factor and ultralow lattice thermal conductivity

Ying Zhu, Jun-Hui Yuan, Wen-Yu Fang, Zhi-Gang Sun and Jiafu Wang

Applied Surface Science, 2023, 636, 157817
DOI: 10.1016/j.apsusc.2023.157817

Tuning electronic and magnetic properties in monolayer MoSe2 by metal adsorption

Songlei Huang, Quan Zhang, Shuai Liu, Hongping Li, Changsheng Li, Jian Meng and Yi Tian

Chemical Physics Letters, 2017, 687, 54
DOI: 10.1016/j.cplett.2017.08.064

Surface integrity and residual stress analysis of μEDM coated Ti-alloy miniature components

Shalini Mohanty, Alok Kumar Das and Amit Rai Dixit

Materials and Manufacturing Processes, 2021, 36, 48
DOI: 10.1080/10426914.2020.1813894

Realizing ultra-low thermal conductivity by strong synergy of asymmetric geometry and electronic structure in boron nitride and arsenide

Lin-Feng Yu, Jin-Yuan Xu, Chen Shen, E. Zhou, Jing Wu, Hong-Bin Zhang, Xiong Zheng, Hui-Min Wang and Guang-Zhao Qin

Rare Met., 2023, 42, 210
DOI: 10.1007/s12598-022-02187-8

Ultra-low lattice thermal conductivity and high thermoelectric efficiency of K3AuO

Qi Zhong, Zhenhong Dai, Junping Wang, Yinchang Zhao and Sheng Meng

Journal of Applied Physics, 2021, 130
DOI: 10.1063/5.0056604

Large thermoelectric power factor of high-mobility transition-metal dichalcogenides with 1T″ phase

Yanfeng Ge, Wenhui Wan, Yulu Ren and Yong Liu

Phys. Rev. Research, 2020, 2
DOI: 10.1103/PhysRevResearch.2.013134

Temperature- and power-dependent phonon properties of suspended few layers of tungsten diselenide

Bartolomeu C. Viana, Rafael S. Alencar, Anderson G. Vieira, Victor Carozo, A.G. Souza Filho, Junjie Wang, Cleânio da Luz-Lima, S. Feng, Néstor Perea-López, Jun Zhu and Mauricio Terrones

Vibrational Spectroscopy, 2020, 111, 103169
DOI: 10.1016/j.vibspec.2020.103169

Temperature profiles and thermal conductivities of nanostructured transition metal dichalcogenides

A.P. Sgouros, A. Konstantopoulou, G. Kalosakas and M.M. Sigalas

International Journal of Heat and Mass Transfer, 2019, 140, 579
DOI: 10.1016/j.ijheatmasstransfer.2019.06.026

Thermal boundary conductance of two-dimensional MoS2 interfaces

Saurabh V. Suryavanshi, Alexander J. Gabourie, Amir Barati Farimani and Eric Pop

Journal of Applied Physics, 2019, 126
DOI: 10.1063/1.5092287

Enhanced Stability of Gr, h-BN and Gr/h-BN protected MoS2 flakes under laser illumination

Chak-Ming Liu, Sheng-Yu Hsu, Hsin-Sung Chen, Chuan-Che Hsu, Yann-Wen Lan, Hsiang-Chih Chiu and Wen-Chin Lin

Applied Surface Science Advances, 2025, 25, 100687
DOI: 10.1016/j.apsadv.2024.100687

Resonance-assisted light–control–light characteristics of SnS2 on a microfiber knot resonator with fast response

Huihui Lu, Zhongmin Wang, Zhijin Huang, Jun Tao, Hanqing Xiong, Wentao Qiu, Heyuan Guan, Huazhuo Dong, Jiangli Dong, Wenguo Zhu, Jianhui Yu, Yongchun Zhong, Yunhan Luo, Jun Zhang and Zhe Chen

Photon. Res., 2018, 6, 1137
DOI: 10.1364/PRJ.6.001137

Ultrasensitive acoustic graphene plasmons in a graphene-transition metal dichalcogenide heterostructure: Strong plasmon–phonon coupling and wavelength sensitivity enhanced by a metal screen

I.R. Lavor, Z.H. Tao, H.M. Dong, A. Chaves, F.M. Peeters and M.V. Milošević

Carbon, 2024, 228, 119401
DOI: 10.1016/j.carbon.2024.119401

In-Plane and Interfacial Thermal Conduction of Two-Dimensional Transition-Metal Dichalcogenides

Yifei Yu, Tamzid Minhaj, Lujun Huang, Yiling Yu and Linyou Cao

Phys. Rev. Applied, 2020, 13
DOI: 10.1103/PhysRevApplied.13.034059

Ultra-low thermal conductivity and super-slow hot-carrier thermalization induced by a huge phononic gap in multifunctional nanoscale boron pnictides

Manish Kumar Mohanta, Dimple, Ashima Rawat, Nityasagar Jena, Raihan Ahammed and Abir De Sarkar

Physica E: Low-dimensional Systems and Nanostructures, 2020, 124, 114222
DOI: 10.1016/j.physe.2020.114222

Triaxial strain enhanced thermoelectric performance and conversion efficiency in Tl3TaSe4

Xiefei Song, Guangzhao Wang, Siyu Gan, Haiyan Yang, Xiaopan Li, Yuncheng Shen, Yuhui Luo and Ning Wang

Journal of Alloys and Compounds, 2024, 1004, 175896
DOI: 10.1016/j.jallcom.2024.175896

Valley-magnetophonon resonance for interlayer excitons

Dmitry S Smirnov, Johannes Holler, Michael Kempf, Jonas Zipfel, Philipp Nagler, Mariana V Ballottin, Anatolie A Mitioglu, Alexey Chernikov, Peter C M Christianen, Christian Schüller and Tobias Korn

2D Mater., 2022, 9, 045016
DOI: 10.1088/2053-1583/ac8602

Thermal transport characterization of stanene/silicene heterobilayer and stanene bilayer nanostructures

Maliha Noshin, Asir Intisar Khan and Samia Subrina

Nanotechnology, 2018, 29, 185706
DOI: 10.1088/1361-6528/aaaf17

Novel elastic, lattice dynamics and thermodynamic properties of metallic single-layer transition metal phosphides: 2H-M2P (Mo2P, W2P, Nb2P and Ta2P)

Jiuren Yin, Bozhao Wu, Yanggang Wang, Zhimi Li, Yuanpeng Yao, Yong Jiang, Yanhuai Ding, Fu Xu and Ping Zhang

J. Phys.: Condens. Matter, 2018, 30, 135701
DOI: 10.1088/1361-648X/aaaf3c

Type-II Ising Superconductivity in Two-Dimensional Materials with Spin-Orbit Coupling

Chong Wang, Biao Lian, Xiaomi Guo, Jiahao Mao, Zetao Zhang, Ding Zhang, Bing-Lin Gu, Yong Xu and Wenhui Duan

Phys. Rev. Lett., 2019, 123
DOI: 10.1103/PhysRevLett.123.126402

Numerical characterization of thermal transport in hexagonal tungsten disulfide (WS2) nanoribbons

Aroni Ghosh, Shafin Shadman Ahmed, Mst Shamim Ara Shawkat and Samia Subrina

Nanotechnology, 2024, 35, 395708
DOI: 10.1088/1361-6528/ad5a9f

Valley Hall effect in graphene-like SnX ( X=Si , Ge) buckled monolayers with high charge carrier mobility and low lattice thermal conductivity

Manish Kumar Mohanta, Fathima IS and Abir De Sarkar

Phys. Rev. B, 2023, 107
DOI: 10.1103/PhysRevB.107.035429

Highly anisotropic thermoelectric properties of the monolayer NbOX2 (X=Cl, Br, I) via first-principles calculations

Yong Sun, Hui-Xue Shen, Yu Qiu, Hui-Xia Fu, Man-Yi Duan and Cai Cheng

Computational Materials Science, 2024, 244, 113246
DOI: 10.1016/j.commatsci.2024.113246

Thermal conductivity of MoS2 monolayers from molecular dynamics simulations

Aravind Krishnamoorthy, Pankaj Rajak, Payam Norouzzadeh, David J. Singh, Rajiv K. Kalia, Aiichiro Nakano and Priya Vashishta

AIP Advances, 2019, 9
DOI: 10.1063/1.5085336

Stability and Thermal Properties Study of Metal Chalcogenide-Based Nanofluids for Concentrating Solar Power

Paloma Martínez-Merino, Rodrigo Alcántara, Teresa Aguilar, Juan Jesús Gallardo, Iván Carrillo-Berdugo, Roberto Gómez-Villarejo, Mabel Rodríguez-Fernández and Javier Navas

Energies, 2019, 12, 4632
DOI: 10.3390/en12244632

Stacking-dependent phonon scattering and low-dimensional thermal transport in bilayer PtX2 (X = S, Se): A first-principles study

Je Young Ahn, Ji Hoon Shim and Massoud Kaviany

Physica E: Low-dimensional Systems and Nanostructures, 2025, 173, 116335
DOI: 10.1016/j.physe.2025.116335

First-principles-based machine learning interatomic potential for molecular dynamics simulations of 2D lateral MoS2/WS2 heterostructures

Xiangjun Liu, Baolong Wang, Kun Jia, Quanjie Wang, Di Wang and Yucheng Xiong

Journal of Applied Physics, 2024, 135
DOI: 10.1063/5.0201527

Investigation of the Thermal Transport Properties Across Van der Waals Interfaces of 2D Materials

Onurcan Kaya and Nazli Donmezer

IEEE Trans. Nanotechnology, 2022, 21, 592
DOI: 10.1109/TNANO.2022.3179329

Strain driven anomalous anisotropic enhancement in the thermoelectric performance of monolayer MoS2

Saumen Chaudhuri, Amrita Bhattacharya, A.K. Das, G.P. Das and B.N. Dev

Applied Surface Science, 2023, 626, 157139
DOI: 10.1016/j.apsusc.2023.157139

Electronic structure, optical properties, and phonon transport in Janus monolayer PtSSe via first-principles study

Wang-Li Tao, Yi Mu, Cui-E Hu, Yan Cheng and Guang-Fu Ji

Philosophical Magazine, 2019, 99, 1025
DOI: 10.1080/14786435.2019.1572927

Stability, electronic and thermodynamic properties of aluminene from first-principles calculations

Junhui Yuan, Niannian Yu, Kanhao Xue and Xiangshui Miao

Applied Surface Science, 2017, 409, 85
DOI: 10.1016/j.apsusc.2017.02.238

Large exciton binding energy, superior mechanical flexibility, and ultra-low lattice thermal conductivity in BiI3 monolayer

Wen-Zhi Xiao, Gang Xiao, Zhu-Jun Wang and Ling-Ling Wang

J. Phys.: Condens. Matter, 2022, 34, 055302
DOI: 10.1088/1361-648X/ac33de

Prediction of intrinsic topological superconductivity in Mn-doped GeTe monolayer from first-principles

Xiaoming Zhang, Kyung-Hwan Jin, Jiahao Mao, Mingwen Zhao, Zheng Liu and Feng Liu

npj Comput Mater, 2021, 7
DOI: 10.1038/s41524-021-00511-x

Temperature-dependent phonon dynamics of supported and suspended monolayer tungsten diselenide

Thais C. V. Carvalho, Francisco D. V. Araujo, Clenilton Costa dos Santos, Luciana M. R. Alencar, Jenaina Ribeiro-Soares, Dattatray J. Late, Anderson Oliveira Lobo, Antonio Gomes Souza Filho, Rafael S. Alencar and Bartolomeu C. Viana

AIP Advances, 2019, 9
DOI: 10.1063/1.5118004

Electronic and vibrational properties of van der Waals heterostructures of vertically stacked few-layer atomically thin MoS2 and BP

C.E. Ekuma, S. Najmaei and M. Dubey

Materials Today Communications, 2019, 19, 383
DOI: 10.1016/j.mtcomm.2019.03.005

Temperature-dependent phonon spectrum of transition metal dichalcogenides calculated from the spectral energy density: Lattice thermal conductivity as an application

Arash Mobaraki, Cem Sevik, Haluk Yapicioglu, Deniz Çakır and Oğuz Gülseren

Phys. Rev. B, 2019, 100
DOI: 10.1103/PhysRevB.100.035402

New group V graphyne: two-dimensional direct semiconductors with remarkable carrier mobilities, thermoelectric performance, and thermal stability

Y. Wu, C. Ma, Y. Chen, B. Mortazavi, Z. Lu, X. Zhang, K. Xu, H. Zhang, W. Liu, T. Rabczuk, H. Zhu, Z. Fang and R. Zhang

Materials Today Physics, 2020, 12, 100164
DOI: 10.1016/j.mtphys.2019.100164

Anisotropic Thermoelectric Materials: Pentagonal PtM2 (M = S, Se, Te)

Wang-Li Tao, Ying-Qin Zhao, Zhao-Yi Zeng, Xiang-Rong Chen and Hua-Yun Geng

ACS Appl. Mater. Interfaces, 2021, 13, 8700
DOI: 10.1021/acsami.0c19460

Recent review on copper chalcogenides for electrochemical energy storage

Supriya R. Late, S.K. Rajappa and Shidaling Matteppanavar

Journal of Alloys and Compounds Communications, 2025, 8, 100117
DOI: 10.1016/j.jacomc.2025.100117

Stability and thermoelectric performance of the two-dimensional rare-earth compounds RTeCl ( R=La,Pr,Nd )

Haoran Wei, Xin Jin, Xiaoliang Xiao, Li Shi, Yuanhao Duan, Jing Fan, Rui Wang and Xiaozhi Wu

Phys. Rev. Applied, 2024, 21
DOI: 10.1103/PhysRevApplied.21.054026

Materials for Dielectric Nanotweezers in the Near-Visible Region

Md Rabiul Hasan and Olav Gaute Hellesø

ACS Appl. Opt. Mater., 2023, 1, 832
DOI: 10.1021/acsaom.2c00171

Spin-defect qubits in two-dimensional transition metal dichalcogenides operating at telecom wavelengths

Yeonghun Lee, Yaoqiao Hu, Xiuyao Lang, Dongwook Kim, Kejun Li, Yuan Ping, Kai-Mei C. Fu and Kyeongjae Cho

Nat Commun, 2022, 13
DOI: 10.1038/s41467-022-35048-0

Systematic investigations of the electron, phonon and elastic properties of monolayer M2C (M = V, Nb, Ta) by first-principles calculations

Yan Luo, Cai Cheng, Hong-Jie Chen, Ke Liu and Xiao-Lin Zhou

J. Phys.: Condens. Matter, 2019, 31, 405703
DOI: 10.1088/1361-648X/ab2847

Perspectives on phononic waveguides for on-chip classical and quantum transduction

Yanan Wang, Jaesung Lee and Philip X.-L. Feng

Applied Physics Letters, 2024, 124
DOI: 10.1063/5.0176867

Large enhancement of thermoelectric performance in MoS 2 / h -BN heterostructure due to vacancy-induced band hybridization

Jing Wu, Yanpeng Liu, Yi Liu, Yongqing Cai, Yunshan Zhao, Hong Kuan Ng, Kenji Watanabe, Takashi Taniguchi, Gang Zhang, Cheng-Wei Qiu, Dongzhi Chi, A. H. Castro Neto, John T. L. Thong, Kian Ping Loh and Kedar Hippalgaonkar

Proc. Natl. Acad. Sci. U.S.A., 2020, 117, 13929
DOI: 10.1073/pnas.2007495117

The structural, mechanical, electronic, and optical properties of Janus Hf2CXY (X, Y = O, S, Se or Te, X ≠ Y) MXenes

R. Huang, Y. Z. Wang, C. B. Li and C. Dang

CL, 2022, 19, 771
DOI: 10.15251/CL.2022.1911.771

Strain-induced modulation of electronic, optical, and transport properties in PtX2 (X=S, Se) monolayers

Fredy Mamani Gonzalo, Victor José Ramirez Rivera, Maurício Jeomar Piotrowski, Gohnny Acero Laura, A.Z. Simoes and Efracio Mamani Flores

Physica B: Condensed Matter, 2025, 709, 417191
DOI: 10.1016/j.physb.2025.417191

Phonon transport properties of two-dimensional group-IV materials from ab initio calculations

Bo Peng, Hao Zhang, Hezhu Shao, Yuanfeng Xu, Gang Ni, Rongjun Zhang and Heyuan Zhu

Phys. Rev. B, 2016, 94
DOI: 10.1103/PhysRevB.94.245420

Spatial Mapping of Hot‐Spots at Lateral Heterogeneities in Monolayer Transition Metal Dichalcogenides

Poya Yasaei, Akshay A. Murthy, Yaobin Xu, Roberto dos Reis, Gajendra S. Shekhawat and Vinayak P. Dravid

Advanced Materials, 2019, 31
DOI: 10.1002/adma.201808244

Discovering a Wigner-like crystal and soft x-ray correlated plasmons and their couplings in a transition metal dichalcogenide

T. J. Whitcher, C. Diao, A. D. Fauzi, J. W. Kwan, X. Chi, M. A. Naradipa, N. D. Loh, M. B. H. Breese and A. Rusydi

Applied Physics Reviews, 2023, 10
DOI: 10.1063/5.0160738

All-printed thin-film transistors from networks of liquid-exfoliated nanosheets

Adam G. Kelly, Toby Hallam, Claudia Backes, Andrew Harvey, Amir Sajad Esmaeily, Ian Godwin, João Coelho, Valeria Nicolosi, Jannika Lauth, Aditya Kulkarni, Sachin Kinge, Laurens D. A. Siebbeles, Georg S. Duesberg and Jonathan N. Coleman

Science, 2017, 356, 69
DOI: 10.1126/science.aal4062

All fiber-optic ultra-sensitive temperature sensor using few-layer MoS2 coated D-shaped fiber

J. Mohanraj, V. Velmurugan, S. Sathiyan and S. Sivabalan

Optics Communications, 2018, 406, 139
DOI: 10.1016/j.optcom.2017.06.011

Elastic and acoustical properties of Cr3AlB4 under pressure

Xiao-Hong Li, Cai-Hong Xing, Hong-Ling Cui and Rui-Zhou Zhang

Journal of Physics and Chemistry of Solids, 2019, 126, 65
DOI: 10.1016/j.jpcs.2018.10.032

Influence of isotope effect on radiation resistance of monocrystalline silicon

Yuehui Zhang, Jingbin Lu, Chengqian Li, Huan Qu, Xue Zhang, Zirui Situ, Xinrui Liu and Yumin Liu

AIP Advances, 2022, 12
DOI: 10.1063/5.0110096

Tuning the Electronic and Optical Properties of Sc2CF2 MXene Monolayer Using Biaxial Strain

Alireza Mostafaei, Edris Faizabadi and Ebrahim Heydari Semiromi

Journal of Elec Materi, 2020, 49, 4892
DOI: 10.1007/s11664-020-08162-2

Molybdenum Disulphide Coated Fluorescent Fiber for Detection of Corona Discharges in Transformer Oil

S. K. Amizhtan, Stanzin Gyatso, Ramanujam Sarathi, Balaji Srinivasan and Bannur Nanjunda Shivananju

IEEE Sens. Lett., 2023, 7, 1
DOI: 10.1109/LSENS.2023.3237559

Towards intrinsic phonon transport in single‐layer MoS2

Bo Peng, Hao Zhang, Hezhu Shao, Yuanfeng Xu, Xiangchao Zhang and Heyuan Zhu

Annalen der Physik, 2016, 528, 504
DOI: 10.1002/andp.201500354

Anomalous high thermal conductivity in heavy element compounds with van der Waals interaction

Hao Wu, Yi-Lin Zhang, Zhi-Xin Guo and Xin-Gao Gong

Applied Physics Letters, 2022, 121
DOI: 10.1063/5.0108739

Effects of Al and Ti on thermal expansion behavior of a Ni–Fe–Cr-based superalloy: A combined experimental and first-principle study

Sihan Cheng, Xuezhi Qin, Bin Wen, Jiaqi Wang, Yunsheng Wu and Lanzhang Zhou

Journal of Materials Research and Technology, 2024, 29, 3805
DOI: 10.1016/j.jmrt.2024.02.080

MoS2-based nanofluid using pulsed laser ablation in liquid for concentrating solar power plant: Thermophysical study

M. Aligholami, S. Shafiei, M. Akbari, M.K Moodley, V.R. Veeredhi, P. Mthunzi and M. Maaza

Solar Energy, 2024, 280, 112876
DOI: 10.1016/j.solener.2024.112876

The role of mid-gap phonon modes in thermal transport of transition metal dichalcogenides

Jingjie Zhang, Xufan Li, Kai Xiao, Bobby G Sumpter, Avik W Ghosh and Liangbo Liang

J. Phys.: Condens. Matter, 2020, 32, 025306
DOI: 10.1088/1361-648X/ab4aaa

Low Lattice Thermal Conductivity of a Two-Dimensional Phosphorene Oxide

Seungjun Lee, Seoung-Hun Kang and Young-Kyun Kwon

Sci Rep, 2019, 9
DOI: 10.1038/s41598-019-41696-y

Mechanisms and design principles for optimizing lattice thermal conductivity in chalcogenides: A comprehensive review

Surabhi Suresh Nair and Nirpendra Singh

Materials Today Physics, 2025, 57, 101785
DOI: 10.1016/j.mtphys.2025.101785

Multifunctional Cellular Materials Based on 2D Nanomaterials: Prospects and Challenges

Ling Qiu, Zijun He and Dan Li

Advanced Materials, 2018, 30
DOI: 10.1002/adma.201704850

Strain Engineering of the Pentagonal PtSiTe Monolayer for Enhanced Photovoltaic and Thermoelectric Efficiency: A First-Principles Investigation

Bezzerga Djamel, El-Abed Haidar, Catherine Stampfl, Chelil Naouel, Mir Ali and Mohammed Sahnoun

ACS Appl. Nano Mater., 2024, 7, 142
DOI: 10.1021/acsanm.3c03976

Phonon Thermal Properties of Transition-Metal Dichalcogenides MoS2 and MoSe2 Heterostructure

Jingchao Zhang, Yang Hong, Xinyu Wang, Yanan Yue, Danmei Xie, Jin Jiang, Yangheng Xiong and Peisheng Li

J. Phys. Chem. C, 2017, 121, 10336
DOI: 10.1021/acs.jpcc.7b02547

Correlation between strain tunable piezoelectricity and Rashba effect in flexible Janus Ga2Ge2XY (X, Y = S, Se, and Te) monolayers with high carrier mobility

Arneet Kaur, Shivam Sharma, Pradip Nandi and Abir De Sarkar

Physica E: Low-dimensional Systems and Nanostructures, 2023, 154, 115791
DOI: 10.1016/j.physe.2023.115791

Fabrication of graphitic carbon nitride-decorated MoSe2 hybrid nanocomposite as an efficient counter electrode for Pt-free dye-sensitized solar cells

A. Janaki Ramya, R. K. Rajakarthikeyan, S. Kumaran and S. Leones Sherwin Vimalraj

Chem. Pap., 2024, 78, 2635
DOI: 10.1007/s11696-023-03268-3

Prediction of Nanoscale Friction for Two-Dimensional Materials Using a Machine Learning Approach

Behnoosh Sattari Baboukani, Zhijiang Ye, Kristofer G. Reyes and Prathima C. Nalam

Tribol Lett, 2020, 68
DOI: 10.1007/s11249-020-01294-w

Thermal Light Emission from Monolayer MoS2

Lukas Dobusch, Simone Schuler, Vasili Perebeinos and Thomas Mueller

Advanced Materials, 2017, 29
DOI: 10.1002/adma.201701304

Probing the structure and composition of van der Waals heterostructures using the nonlocality of Dirac plasmons in the terahertz regime

I R Lavor, L S R Cavalcante, Andrey Chaves, F M Peeters and B Van Duppen

2D Mater., 2020, 8, 015014
DOI: 10.1088/2053-1583/abbecc

Effects of alloying on in-plane thermal conductivity and thermal boundary conductance in transition metal dichalcogenide monolayers

Cameron J. Foss and Zlatan Aksamija

Phys. Rev. Materials, 2020, 4
DOI: 10.1103/PhysRevMaterials.4.124006

Non-graphene two-dimensional nanosheets for temperature sensing based on microfiber interferometric platform: Performance analysis

Gaurav Sharma, Anand M. Shrivastav, Ankit Kumar and Rajan Jha

Sensors and Actuators A: Physical, 2019, 289, 180
DOI: 10.1016/j.sna.2019.02.035

Structural phases and correlated thermal conductivities in bilayer WS2 investigated by Raman spectroscopy

Alok Kumar, Sameer Kumar Mallik, Susmita Jana, Ashis Kumar Panigrahi, Suman Roy, Himadri Nandan Mohanty, Jyotika Nanda, Babulu Pradhan, Gopal K. Pradhan, B. R. K. Nanda and Satyaprakash Sahoo

Phys. Rev. B, 2025, 111
DOI: 10.1103/PhysRevB.111.205433

Modeling and computation of thermal and optical properties in silicene supported honeycomb bilayer and heterobilayer nanostructures

Maliha Noshin, Asir Intisar Khan, Rajat Chakraborty and Samia Subrina

Materials Science in Semiconductor Processing, 2021, 129, 105776
DOI: 10.1016/j.mssp.2021.105776

Design of amine modified polymer dispersants for liquid-phase exfoliation of transition metal dichalcogenide nanosheets and their photodetective nanocomposites

Jinseong Lee, Richard Hahnkee Kim, Seunggun Yu, Dhinesh Babu Velusamy, Hyeokjung Lee, Chanho Park, Suk Man Cho, Beomjin Jeong, Han Sol Kang and Cheolmin Park

2D Mater., 2017, 4, 041002
DOI: 10.1088/2053-1583/aa8358

Transforming Photocatalytic g‐C3N4/MoSe2 into a Direct Z‐Scheme System via Boron‐Doping: A Hybrid DFT Study

Changzhi Ai, Jin Li, Liang Yang, Zhipeng Wang, Zhao Wang, Yamei Zeng, Rong Deng, Shiwei Lin and Cai‐Zhuang Wang

ChemSusChem, 2020, 13, 4985
DOI: 10.1002/cssc.202001048

Substrate-induced bonding asymmetry leading to strong phonon anharmonicity and largely reduced thermal conductivity of monolayer XS2 (X = Mo and W) from first-principles calculations

Zhitong Wang, Sen Liu, Xiaoliang Zhang, Yufei Gao and Dawei Tang

International Journal of Heat and Mass Transfer, 2024, 218, 124753
DOI: 10.1016/j.ijheatmasstransfer.2023.124753

Soluble, Exfoliated Two-Dimensional Nanosheets as Excellent Aqueous Lubricants

Wenling Zhang, Yanlin Cao, Pengyi Tian, Fei Guo, Yu Tian, Wen Zheng, Xuqiang Ji and Jingquan Liu

ACS Appl. Mater. Interfaces, 2016, 8, 32440
DOI: 10.1021/acsami.6b09752

Validation of inter-atomic potential for WS2 and WSe2 crystals through assessment of thermal transport properties

Arash Mobaraki, Ali Kandemir, Haluk Yapicioglu, Oğuz Gülseren and Cem Sevik

Computational Materials Science, 2018, 144, 92
DOI: 10.1016/j.commatsci.2017.12.005

The peculiar potential of transition metal dichalcogenides for thermoelectric applications: A perspective on future computational research

Gözde Özbal Sargın, Sevil Sarikurt, Hâldun Sevinçli and Cem Sevik

Journal of Applied Physics, 2023, 133
DOI: 10.1063/5.0130350

Frequency-domain energy transport state-resolved Raman for measuring the thermal conductivity of suspended nm-thick MoSe2

Hamidreza Zobeiri, Ridong Wang, Tianyu Wang, Huan Lin, Cheng Deng and Xinwei Wang

International Journal of Heat and Mass Transfer, 2019, 133, 1074
DOI: 10.1016/j.ijheatmasstransfer.2019.01.012

Revisiting four-phonon scattering in WS2 monolayer with machine learning potential

Guangwu Zhang, Shilin Dong, Chao Yang, Dan Han, Gongming Xin and Xinyu Wang

Applied Physics Letters, 2023, 123
DOI: 10.1063/5.0159517

Ultralow Thermal Conductivity and High Thermoelectric Figure of Merit in Two-Dimensional Thallium Selenide

Arnab Majumdar, Suman Chowdhury and Rajeev Ahuja

ACS Appl. Energy Mater., 2020, 3, 9315
DOI: 10.1021/acsaem.0c01658

Unraveling Heat Transport and Dissipation in Suspended MoSe2 from Bulk to Monolayer

David Saleta Reig, Sebin Varghese, Roberta Farris, Alexander Block, Jake D. Mehew, Olle Hellman, Paweł Woźniak, Marianna Sledzinska, Alexandros El Sachat, Emigdio Chávez‐Ángel, Sergio O. Valenzuela, Niek F. van Hulst, Pablo Ordejón, Zeila Zanolli, Clivia M. Sotomayor Torres, Matthieu J. Verstraete and Klaas‐Jan Tielrooij

Advanced Materials, 2022, 34
DOI: 10.1002/adma.202108352

COMSOL Simulation of Heat Distribution in InGaN Solar Cells: Coupled Optical-Electrical-Thermal 3-D Analysis

Sahar Ammar, Rabeb Belghouthi, Nejiba Aoun, Michel Aillerie and Mounir Ben El Hadj Rhouma

DDF, 2022, 417, 273
DOI: 10.4028/p-7yh2i9

Phonon Thermal Properties of Heterobilayers with a Molecular Dynamics Study

M. Zhang, G. H. Tang, Y. F. Li, B. Fu and X. Y. Wang

Int J Thermophys, 2020, 41
DOI: 10.1007/s10765-020-02627-6

First-Principles Prediction of Ultralow Lattice Thermal Conductivity of Dumbbell Silicene: A Comparison with Low-Buckled Silicene

Bo Peng, Hao Zhang, Hezhu Shao, Yuanfeng Xu, Rongjun Zhang, Hongliang Lu, David Wei Zhang and Heyuan Zhu

ACS Appl. Mater. Interfaces, 2016, 8, 20977
DOI: 10.1021/acsami.6b04211

Temperature- and power-dependent phonon properties of suspended continuous WS2 monolayer films

Anderson G. Vieira, Cleanio Luz-Lima, Gardenia S. Pinheiro, Zhong Lin, Julio A. Rodríguez-Manzo, Nestor Perea-López, Ana Laura Elías, Marija Drndić, Mauricio Terrones, Humberto Terrones and Bartolomeu C. Viana

Vibrational Spectroscopy, 2016, 86, 270
DOI: 10.1016/j.vibspec.2016.08.004

Sputter deposition of 2D MoS2 thin films -A critical review from a surface and structural perspective

Deepika Gupta, Vishnu Chauhan and Rajesh Kumar

Inorganic Chemistry Communications, 2022, 144, 109848
DOI: 10.1016/j.inoche.2022.109848

CVD growth of large-area, continuous, and defect-free MoS2 multilayer films from solution-cast seed nanoflakes

Lavudya Devendar, Vikas Yadav, Bhagyalaxmi Pothal, Kolla Lakshmi Ganapathi and Manu Jaiswal

Surfaces and Interfaces, 2024, 50, 104470
DOI: 10.1016/j.surfin.2024.104470

Novel penta-GeC5 nanosheet as potential candidate for efficient thermoelectric application: A DFT approach

Dhara Raval, Elie A. Moujaes, Sanjeev K. Gupta and P.N. Gajjar

Journal of Physics and Chemistry of Solids, 2024, 193, 112157
DOI: 10.1016/j.jpcs.2024.112157

Emerging advances of 2D molybdenum disulfide (MoS2) and their composites towards high-performance supercapacitors: A comprehensive review

Nalini Chinnappan and Sathyanarayanan Punniyakoti

Journal of Energy Storage, 2024, 102, 114040
DOI: 10.1016/j.est.2024.114040

Thermal Property of Fullerene Fibers: One‐Dimensional Material with Exceptional Thermal Performance

Zhen Li, Yang Chen, Zhi‐hui Li, Yue Zhang, Ning Wei, Yanhua Cheng and Junhua Zhao

Small, 2024, 20
DOI: 10.1002/smll.202307671

Liquid Phase Exfoliation of 2D Materials and Its Electrochemical Applications in the Data-Driven Future

Panwad Chavalekvirat, Wisit Hirunpinyopas, Krittapong Deshsorn, Kulpavee Jitapunkul and Pawin Iamprasertkun

Precision Chemistry, 2024, 2, 300
DOI: 10.1021/prechem.3c00119

Non linear and thermoelastic behaviors of group-IV hybrid 2D nanosheets

K. Sadki, M.H. Kourra and L.B. Drissi

Superlattices and Microstructures, 2019, 132, 106172
DOI: 10.1016/j.spmi.2019.106172

Understanding the anisotropic phonon thermal transport through 2D β-siligraphene

Eric Osei-Agyemang and Ganesh Balasubramanian

Carbon, 2021, 179, 523
DOI: 10.1016/j.carbon.2021.04.071

First-principles simulation on thermoelectric propertiesof transition metal dichalcogenide monolayers

Koichi Nakamura

Jpn. J. Appl. Phys., 2018, 57, 06HE04
DOI: 10.7567/JJAP.57.06HE04

Thermoelectric transport properties of borophane

Moslem Zare

Phys. Rev. B, 2019, 99
DOI: 10.1103/PhysRevB.99.235413

Origin of low thermal conductivity in monolayer PbI2

E. Bolen, E. Deligoz and H. Ozisik

Solid State Communications, 2021, 327, 114223
DOI: 10.1016/j.ssc.2021.114223

Thermal conductivity of single-layer WSe2 by a Stillinger–Weber potential

Payam Norouzzadeh and David J Singh

Nanotechnology, 2017, 28, 075708
DOI: 10.1088/1361-6528/aa55e1

Electronic structures and optical properties of two-dimensional (W2∕3X1∕3)2CO2 (X=SC,Y) iMXene by first-principles calculations

Alireza Mostafaei, Edris Faizabadi and Ebrahim Heidari Semiromi

Materials Chemistry and Physics, 2020, 248, 122896
DOI: 10.1016/j.matchemphys.2020.122896

From electronic transport to thermoelectric properties: The distinctive characteristics of non-Janus 1T-PtSSe monolayers

W.A. Diery, Ohoud K. Alharbi and Elie A. Moujaes

Materials Today Communications, 2025, 44, 111913
DOI: 10.1016/j.mtcomm.2025.111913

Influence of quartic anharmonicity on lattice dynamics and thermal transport properties of 16 antifluorite structures

Xingzhu Yuan, Yinchang Zhao, Yuming Sun, Jun Ni and Zhenhong Dai

Phys. Rev. B, 2024, 110
DOI: 10.1103/PhysRevB.110.014304

Bilateral phonon transport modulation of Bi-layer TMDCs (MX2, M=Mo, W; X=S)

Wenlong Bao, Guofu Chen, Zhaoliang Wang and Dawei Tang

International Journal of Thermal Sciences, 2022, 179, 107669
DOI: 10.1016/j.ijthermalsci.2022.107669

Zirconium–based MXenes: Synthesis, properties, applications, and prospects

George Elsa, Abdul Hanan, Rashmi Walvekar, Arshid Numan and Mohammad Khalid

Coordination Chemistry Reviews, 2025, 526, 216355
DOI: 10.1016/j.ccr.2024.216355

Exciton–phonon coupling in mono- and bilayer MoTe 2

Sophia Helmrich, Robert Schneider, Alexander W Achtstein, Ashish Arora, Bastian Herzog, Steffen Michaelis de Vasconcellos, Mirco Kolarczik, Oliver Schöps, Rudolf Bratschitsch, Ulrike Woggon and Nina Owschimikow

2D Mater., 2018, 5, 045007
DOI: 10.1088/2053-1583/aacfb7

Simulation of a New CZTS Solar Cell Model with ZnO/CdS Core-Shell Nanowires for High Efficiency

Chonge Wang, Boubacar Drame, Lucien Niare and Fu Yuegang

Crystals, 2022, 12, 772
DOI: 10.3390/cryst12060772

Strain and Electric Field Engineering for Enhanced Thermoelectric Performance in Monolayer MoS2: A First-Principles Investigation

Li Sun, Ensi Cao, Wentao Hao, Bing Sun, Lingling Yang and Dongwei Ao

QuBS, 2025, 9, 26
DOI: 10.3390/qubs9030026

Phonon coherence and minimum thermal conductivity in disordered superlattices

Xin Wu, Zhang Wu, Ting Liang, Zheyong Fan, Jianbin Xu, Masahiro Nomura and Penghua Ying

Phys. Rev. B, 2025, 111
DOI: 10.1103/PhysRevB.111.085413

Thermal transport in van der Waals solids from first-principles calculations

Daniel O. Lindroth and Paul Erhart

Phys. Rev. B, 2016, 94
DOI: 10.1103/PhysRevB.94.115205

Electron–Phonon Coupling Constant of 2H-MoS2(0001) from Helium-Atom Scattering

Gloria Anemone, Amjad Al Taleb, Giorgio Benedek, Andres Castellanos-Gomez and Daniel Farías

J. Phys. Chem. C, 2019, 123, 3682
DOI: 10.1021/acs.jpcc.8b12029

Thermal conductivity across transition metal dichalcogenide bilayers

Insa F. de Vries, Helena Osthues and Nikos L. Doltsinis

iScience, 2023, 26, 106447
DOI: 10.1016/j.isci.2023.106447

Understanding the role of four-phonon scattering in the lattice thermal transport of monolayer MoS2

Saumen Chaudhuri, Amrita Bhattacharya, A. K. Das, G. P. Das and B. N. Dev

Phys. Rev. B, 2024, 109
DOI: 10.1103/PhysRevB.109.235424

First-Principles Study of the Phonon Lifetime and Low Lattice Thermal Conductivity of Monolayer γ-GeSe: A Comparative Study

Bowen Wang, Xuefei Yan, Xiangyue Cui and Yongqing Cai

ACS Appl. Nano Mater., 2022, 5, 15441
DOI: 10.1021/acsanm.2c03476

Multi-cations compound Cu2CoSnS4: DFT calculating, band engineering and thermoelectric performance regulation

Dan Zhang, Junyou Yang, Qinghui Jiang, Zhiwei Zhou, Xin Li, Jiwu Xin, Abdul Basit, Yangyang Ren and Xu He

Nano Energy, 2017, 36, 156
DOI: 10.1016/j.nanoen.2017.04.027

Intrinsic and Strain-Dependent Properties of Suspended WSe2 Crystallites toward Next-Generation Nanoelectronics and Quantum-Enabled Sensors

Avra S. Bandyopadhyay, Anand B. Puthirath, Pulickel M. Ajayan, Hanyu Zhu, Yuankun Lin and Anupama B. Kaul

ACS Appl. Mater. Interfaces, 2024, 16, 3640
DOI: 10.1021/acsami.3c13603

Graphene related materials for thermal management

Yifeng Fu, Josef Hansson, Ya Liu, Shujing Chen, Abdelhafid Zehri, Majid Kabiri Samani, Nan Wang, Yuxiang Ni, Yan Zhang, Zhi-Bin Zhang, Qianlong Wang, Mengxiong Li, Hongbin Lu, Marianna Sledzinska, Clivia M Sotomayor Torres, Sebastian Volz, Alexander A Balandin, Xiangfan Xu and Johan Liu

2D Mater., 2020, 7, 012001
DOI: 10.1088/2053-1583/ab48d9

Ultrastrong plasmon-phonon coupling in double-layer graphene intercalated with a transition-metal dichalcogenide

Z. H. Tao, E. B. Barros, J. P. da C. Nogueira, F. M. Peeters, A. Chaves, M. V. Milošević and I. R. Lavor

Phys. Rev. Materials, 2023, 7
DOI: 10.1103/PhysRevMaterials.7.095201

Tuning the electronic structure and thermodynamic properties of hybrid graphene-hexagonal boron nitride monolayer

Okikiola Olaniyan, Lyudmila Moskaleva, Rabi'atu Mahadi, Emmanuel Igumbor and Abdulhakeem Bello

FlatChem, 2020, 24, 100194
DOI: 10.1016/j.flatc.2020.100194

High thermoelectric performance of Weyl semimetal TaAs

Bo Peng, Hao Zhang, Hezhu Shao, Hongliang Lu, David Wei Zhang and Heyuan Zhu

Nano Energy, 2016, 30, 225
DOI: 10.1016/j.nanoen.2016.10.016

Phonon thermal transport in Janus single layer M2XY (M = Ga; X, Y = S, Se, Te): A study based on first-principles

Qi Zhong, Zhenhong Dai, Jianye Liu, Yinchang Zhao and Sheng Meng

Physica E: Low-dimensional Systems and Nanostructures, 2020, 115, 113683
DOI: 10.1016/j.physe.2019.113683

First-principles analysis of phonon thermal transport properties of two-dimensional WS2/WSe2 heterostructures*

Zheng Chang, Kunpeng Yuan, Zhehao Sun, Xiaoliang Zhang, Yufei Gao, Xiaojing Gong and Dawei Tang

Chinese Phys. B, 2021, 30, 034401
DOI: 10.1088/1674-1056/abd2a6

Theoretical Prediction and Thermal Transport Properties of Novel Monolayer TlPt2Se3

Surabhi Suresh Nair, Muhammad Sajjad and Nirpendra Singh

Advcd Theory and Sims, 2022, 5
DOI: 10.1002/adts.202200061

Magneto‐Spectroscopy of Interlayer Excitons in Transition‐Metal Dichalcogenide Heterostructures

Johannes Holler, Malte Selig, Dmitry S. Smirnov, Michael Kempf, Jonas Zipfel, Philipp Nagler, Manuel Katzer, Florian Katsch, Mariana V. Ballottin, Anatolie A. Mitioglu, Alexey Chernikov, Peter C. M. Christianen, Christian Schüller, Andreas Knorr and Tobias Korn

Physica Status Solidi (b), 2025, 262
DOI: 10.1002/pssb.202400079

Mechanical response, thermal conductivity and phononic properties of group III-V 2D hexagonal compounds

M.H. Kourra, K. Sadki, L.B. Drissi and M. Bousmina

Materials Chemistry and Physics, 2021, 267, 124685
DOI: 10.1016/j.matchemphys.2021.124685

Effects of magnetic ordering on structural stability and phonon transport in monolayer Td-VX2 (X=Se, I)

Chao Wu, Chenhan Liu, Yi Tao and Yunfei Chen

Physics Letters A, 2023, 469, 128746
DOI: 10.1016/j.physleta.2023.128746

Nonlinear electric conductivity and thermal conductivity of WS2/EPDM field grading materials

Peng Han, Jun-Wei Zha, Ming-Sheng Zheng, Yong-Qiang Wen and Zhi-Min Dang

Journal of Applied Physics, 2017, 122
DOI: 10.1063/1.4996261

High-Fidelity Transfer of Chemical Vapor Deposition Grown 2D Transition Metal Dichalcogenides via Substrate Decoupling and Polymer/Small Molecule Composite

Peijian Wang, Shupeng Song, Arman Najafi, Chang Huai, Peihong Zhang, Yanglong Hou, Shaoming Huang and Hao Zeng

ACS Nano, 2020, 14, 7370
DOI: 10.1021/acsnano.0c02838

Thermoelectric properties of Janus AsSBr monolayer from first-principles study

Min Liu, Shao-Bo Chen, Cui-E Hu, Yan Cheng and Hua-Yun Geng

Solid State Communications, 2022, 342, 114612
DOI: 10.1016/j.ssc.2021.114612

Theoretical study on thermal properties of molybdenum disulfide/silicon heterostructures

Jifen Wang, Shuang Wu, Huaqing Xie and Liangtao Xiong

Computational Materials Science, 2021, 200, 110835
DOI: 10.1016/j.commatsci.2021.110835

Probing angle-dependent thermal conductivity in twisted bilayer MoSe2

Manab Mandal, Nikhilesh Maity, Prahalad Kanti Barman, Ashutosh Srivastava, Abhishek K. Singh, Pramoda K. Nayak and Kanikrishnan Sethupathi

Phys. Rev. B, 2023, 108
DOI: 10.1103/PhysRevB.108.115439

Low lattice thermal conductivity of stanene

Bo Peng, Hao Zhang, Hezhu Shao, Yuchen Xu, Xiangchao Zhang and Heyuan Zhu

Sci Rep, 2016, 6
DOI: 10.1038/srep20225

Adatom-mediated damage of two-dimensional materials under the electron beam in a transmission electron microscope

Mitisha Jain, Silvan Kretschmer, Jannik Meyer and Arkady V. Krasheninnikov

Phys. Rev. Materials, 2024, 8
DOI: 10.1103/PhysRevMaterials.8.054004

Machine Learning Enabled Prediction of Mechanical Properties of Tungsten Disulfide Monolayer

Xinyu Wang, Dan Han, Yang Hong, Haiyi Sun, Jingzhi Zhang and Jingchao Zhang

ACS Omega, 2019, 4, 10121
DOI: 10.1021/acsomega.9b01087

Anisotropic electrical and lattice transport properties of ordered quaternary phases Cr2TiAlC2 and Mo2TiAlC2: A first principles study

Y.F. Li, Y.C. Ding, B. Xiao and Y.H. Cheng

Physics Letters A, 2016, 380, 3748
DOI: 10.1016/j.physleta.2016.09.015

Compressive strain induced enhancement in thermoelectric-power-factor in monolayer MoS2nanosheet

Dimple, Nityasagar Jena and Abir De Sarkar

J. Phys.: Condens. Matter, 2017, 29, 225501
DOI: 10.1088/1361-648X/aa6cbc

Nonequilibrium Phonon Thermal Resistance at MoS2/Oxide and Graphene/Oxide Interfaces

Weidong Zheng, Connor J. McClellan, Eric Pop and Yee Kan Koh

ACS Appl. Mater. Interfaces, 2022, 14, 22372
DOI: 10.1021/acsami.2c02062

Non-classical nucleation in vapor–liquid–solid growth of monolayer WS2 revealed by in-situ monitoring chemical vapor deposition

Xiaoming Qiang, Yuta Iwamoto, Aoi Watanabe, Tomoya Kameyama, Xing He, Toshiro Kaneko, Yasushi Shibuta and Toshiaki Kato

Sci Rep, 2021, 11
DOI: 10.1038/s41598-021-01666-9

Advances in Liquid‐Phase and Intercalation Exfoliations of Transition Metal Dichalcogenides to Produce 2D Framework

Ali Raza, Jahan Zeb Hassan, Muhammad Ikram, Salamat Ali, Umer Farooq, Qasim Khan and Muhammad Maqbool

Adv Materials Inter, 2021, 8
DOI: 10.1002/admi.202002205

Investigation of the optical and electronic properties of functionalized Ti3C2 Mxene with halid atoms using DFT calculation

Saeid Khesali Azadi, Mahdiyeh Zeynali, Saeid Asgharizadeh and Mohammad Ali Fooladloo

Materials Today Communications, 2023, 35, 106136
DOI: 10.1016/j.mtcomm.2023.106136