Characterization of the mechanical properties of van der Waals heterostructures of stanene adsorbed on graphene, hexagonal boron–nitride and silicon carbide

Md. Habibur Rahman, Emdadul Haque Chowdhury, Didarul Ahasan Redwan, Shailee Mitra and Sungwook Hong

Phys. Chem. Chem. Phys., 2021, 23, 5244
DOI: 10.1039/D0CP06426B

A molecular dynamics simulation study of thermal conductivity of plumbene

Rafat Mohammadi, Behrad Karimi, John Kieffer and Daniel Hashemi

Phys. Chem. Chem. Phys., 2024, 26, 28133
DOI: 10.1039/D4CP01480D

Probing the chirality-dependent elastic properties and crack propagation behavior of single and bilayer stanene

Avik Mahata and Tanmoy Mukhopadhyay

Phys. Chem. Chem. Phys., 2018, 20, 22768
DOI: 10.1039/C8CP03892A

Thermal transport characterization of carbon and silicon doped stanene nanoribbon: an equilibrium molecular dynamics study

Ishtiaque Ahmed Navid and Samia Subrina

RSC Adv., 2018, 8, 31690
DOI: 10.1039/C8RA06156D

Phonon thermal conductivity of the stanene/hBN van der Waals heterostructure

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

Phys. Chem. Chem. Phys., 2021, 23, 11028
DOI: 10.1039/D1CP00343G

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

Vacancy-induced thermal transport in two-dimensional silicon carbide: a reverse non-equilibrium molecular dynamics study

A. S. M. Jannatul Islam, Md. Sherajul Islam, Naim Ferdous, Jeongwon Park and Akihiro Hashimoto

Phys. Chem. Chem. Phys., 2020, 22, 13592
DOI: 10.1039/D0CP00990C

Interfacial thermal resistance in stanene/ hexagonal boron nitride van der Waals heterostructures: A molecular dynamics study

Priom Das, Plabon Paul, Mehady Hassan, AKM Monjur Morshed and Titan C. Paul

Computational Materials Science, 2025, 246, 113359
DOI: 10.1016/j.commatsci.2024.113359

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

Atomistic analysis of the thermomechanical properties of Sn–Ag–Cu solder materials at the nanoscale with the MEAM potential

M. Motalab, R. Paul, S. Saha, S. Mojumder, T. Ahmed and J. C. Suhling

J Mol Model, 2019, 25
DOI: 10.1007/s00894-019-3939-1

Molecular dynamics study of thermal transport in single-layer silicon carbide nanoribbons

Md. Sherajul Islam, A. S. M. Jannatul Islam, Orin Mahamud, Arnab Saha, Naim Ferdous, Jeongwon Park and Akihiro Hashimoto

AIP Advances, 2020, 10
DOI: 10.1063/1.5131296

Vacancy-Induced Thermal Transport and Tensile Mechanical Behavior of Monolayer Honeycomb BeO

A. S. M. Jannatul Islam, Md. Sherajul Islam, Nura Zannat Mim, Md. Shahadat Akbar, Md. Sayed Hasan, Md. Rasidul Islam, Catherine Stampfl and Jeongwon Park

ACS Omega, 2022, 7, 4525
DOI: 10.1021/acsomega.1c06491

The Obstruction Effect of Ni Layer on the Interdiffusion of Cu Substrate and Sn Solder: A Theoretical Investigation

Zhuo Mao, Weiwei Zhang, Jiesen Li, Shengjie Dong, Xiang Lin, Xiaodong Jian and Ping Wu

Journal of Elec Materi, 2020, 49, 6559
DOI: 10.1007/s11664-020-08421-2

Lateral and flexural thermal transport in stanene/2D-SiC van der Waals heterostructure

Shihab Ahammed, Md Sherajul Islam, Imon Mia and Jeongwon Park

Nanotechnology, 2020, 31, 505702
DOI: 10.1088/1361-6528/abb491

Phonon transport in vacancy induced defective stanene/hBN van der Waals heterostructure

Mehady Hassan, Priom Das, Plabon Paul, AKM Monjur Morshed and Titan C Paul

Nanotechnology, 2024, 35, 435702
DOI: 10.1088/1361-6528/ad6775

Plumbene a promising material for future technology: A review

D.K. Das and B. Kumar

Computational Materials Science, 2025, 247, 113487
DOI: 10.1016/j.commatsci.2024.113487

High-Throughput Computations of Cross-Plane Thermal Conductivity in Multilayer Stanene

Yang Hong, Dan Han, Bo Hou, Xinyu Wang and Jingchao Zhang

International Journal of Heat and Mass Transfer, 2021, 171, 121073
DOI: 10.1016/j.ijheatmasstransfer.2021.121073

Blume-Capel model of a nano-Stanene like structure with RKKY interactions: Monte Carlo simulations

Z. Fadil, N. Maaouni, M. Qajjour, A. Mhirech, B. Kabouchi, L. Bahmad and W. Ousi Benomar

Phase Transitions, 2020, 93, 561
DOI: 10.1080/01411594.2020.1758320

Computational characterization of thermal and mechanical properties of single and bilayer germanene nanoribbon

Md. Habibur Rahman, Emdadul Haque Chowdhury, Didarul Ahasan Redwan and Sungwook Hong

Computational Materials Science, 2021, 190, 110272
DOI: 10.1016/j.commatsci.2020.110272

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

Elemental 2D Materials: Solution‐Processed Synthesis and Applications in Electrochemical Ammonia Production

Munkhjargal Bat‐Erdene, Abdulaziz S. R. Bati, Jiadong Qin, Huijun Zhao, Yu Lin Zhong, Joseph G. Shapter and Munkhbayar Batmunkh

Adv Funct Materials, 2022, 32
DOI: 10.1002/adfm.202107280

Atomistic insights into mechanical and thermal properties of stanene with defects

Sourav Das, Satyajit Mojumder, Tawfiqur Rakib, Md Mahbubul Islam and Mohammad Motalab

Physica B: Condensed Matter, 2019, 553, 127
DOI: 10.1016/j.physb.2018.10.035

Comparative study of strain-engineered thermoelectric performance of 2D-Xene nanoribbons

Kalpana Panneerselvam, Swastik Sahoo and Bhaskaran Muralidharan

J. Phys. D: Appl. Phys., 2025, 58, 445302
DOI: 10.1088/1361-6463/ae148b

Atomistic analysis to characterize the impact of temperature and defects on the mechanical properties of germanene sheet

R Paul, T Tasnim, S Saha and M Motalab

Mater. Res. Express, 2018, 5, 015062
DOI: 10.1088/2053-1591/aaa73d

Tunable thermal conductivity of single layer MoS2 nanoribbons: an equilibrium molecular dynamics study

Md Asaduz Zaman Mamun, Abdullah Al Mohaimen and Samia Subrina

J Comput Electron, 2020, 19, 957
DOI: 10.1007/s10825-020-01524-3

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

A Molecular Dynamics Simulation Study of In- and Cross-Plane Thermal Conductivity of Bilayer Graphene

Rafat Mohammadi, Mohammad Reza Ghaderi and Ebrahim Hajian

Materials, 2023, 16, 6714
DOI: 10.3390/ma16206714

Spin-caloritronic transport in armchair stanene nanoribbons: width-dependent filtering and polarization control

Reza Kalami

Opt Quant Electron, 2026, 58
DOI: 10.1007/s11082-026-08742-2

Mechanical characteristics and thermal conductivity of defect single-layer buckled honeycomb germanene

Po-Han Tseng, Thi-Xuyen Bui, Yu-Sheng Lu, Fang-Yi Chen, Ming-Hong Lin and Te-Hua Fang

Phys. Scr., 2024, 99, 045403
DOI: 10.1088/1402-4896/ad2d2b