Predicting two-dimensional semiconducting boron carbides

Xinxin Tian, Xiaoyu Xuan, Meng Yu, Yuewen Mu, Hai-Gang Lu, Zhuhua Zhang and Si-Dian Li

Nanoscale, 2019, 11, 11099
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Novel structures of two-dimensional tungsten boride and their superconductivity

Luo Yan, Tao Bo, Wenxue Zhang, Peng-Fei Liu, Zhansheng Lu, Yong-Guang Xiao, Ming-Hua Tang and Bao-Tian Wang

Phys. Chem. Chem. Phys., 2019, 21, 15327
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New carbon allotropes with metallic conducting properties: a first-principles prediction

Xinyu Fan, Jiao Li and Gang Chen

RSC Adv., 2017, 7, 17417
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Stable sandwich structures of two-dimensional iron borides FeBxalloy: a first-principles calculation

Shao-Gang Xu, Yu-Jun Zhao, Xiao-Bao Yang and Hu Xu

RSC Adv., 2017, 7, 30320
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Two-dimensional inverse double sandwich CoB7: strain-induced non-magnetic to ferromagnetic transition

Liang Gu, Hui-Min Yang and Li-Ming Yang

Phys. Chem. Chem. Phys., 2025, 27, 3217
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Motif based high-throughput structure prediction of superconducting monolayer titanium boride

Ju-Song Yu, Ji-Hai Liao, Yu-Jun Zhao, Yin-Chang Zhao and Xiao-Bao Yang

Phys. Chem. Chem. Phys., 2020, 22, 16236
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From a Möbius-aromatic interlocked Mn2B10H10 wheel to the metal-doped boranaphthalenes M2@B10H8 and M2B5 2D-sheets (M = Mn and Fe): a molecules to materials continuum using DFT studies

Sagar Ghorai and Eluvathingal D. Jemmis

Chem. Sci., 2022, 13, 8968
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Superconductivity in predicted two dimensional XB6 (X = Ga, In)

Luo Yan, Tao Bo, Peng-Fei Liu, Liujiang Zhou, Junrong Zhang, Ming-Hua Tang, Yong-Guang Xiao and Bao-Tian Wang

J. Mater. Chem. C, 2020, 8, 1704
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Anisotropic carrier mobility in two-dimensional materials with tilted Dirac cones: theory and application

Ting Cheng, Haifeng Lang, Zhenzhu Li, Zhongfan Liu and Zhirong Liu

Phys. Chem. Chem. Phys., 2017, 19, 23942
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Prediction of phonon-mediated superconductivity in two-dimensional Mo2B2

Luo Yan, Tao Bo, Peng-Fei Liu, Bao-Tian Wang, Yong-Guang Xiao and Ming-Hua Tang

J. Mater. Chem. C, 2019, 7, 2589
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Negative and near-zero Poisson's ratios in 2D graphene/MoS2 and graphene/h-BN heterostructures

Xiaowen Li, Chuanwei Huang, Songbai Hu, Bei Deng, Zuhuang Chen, Wenqiao Han and Lang Chen

J. Mater. Chem. C, 2020, 8, 4021
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Can borophenes with Dirac cone be promising electrodes for supercapacitors

Zhen-Long Lv, Hong-Ling Cui, Hui Wang and Xiao-Hong Li

Applied Surface Science, 2021, 562, 150154
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Nanoengineering of Boron‐Based Materials for Lithium Batteries: Advances, Challenges, and Prospects

Huang Junfeng, Mohammad Tabish, Saira Ajmal, Anuj Kumar, Jianwen Guo, Mohammed Mujahid Alam and Ghulam Yasin

Small Methods, 2025, 9
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From planar boron clusters to borophenes and metalloborophenes

Wan-Lu Li, Xin Chen, Tian Jian, Teng-Teng Chen, Jun Li and Lai-Sheng Wang

Nat Rev Chem, 2017, 1
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Multifunctional 2D CuSe monolayer nanodevice

Yipeng An, Yusheng Hou, Hui Wang, Jie Li, Ruqian Wu, Chengyan Liu, Tianxing Wang and Jutao Jiao

J. Phys.: Condens. Matter, 2019, 31, 355301
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Unexpected Structures and Properties in a Rare Composition Ratio Two-Dimensional Iron Boride FeB7

Liang Gu, Hui-Min Yang and Li-Ming Yang

J. Phys. Chem. C, 2025, 129, 4490
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Sodium-Stabilized Hexagonal Borophene: Structure, Stability, and Electronic and Mechanical Properties

D. V. Steglenko, T. N. Gribanova, R. M. Minyaev and V. I. Minkin

Russ. J. Inorg. Chem., 2023, 68, 60
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Semiconducting MnB5 monolayer as a potential photovoltaic material

Fanjunjie Han, Tong Yu, Xin Qu, Aitor Bergara and Guochun Yang

J. Phys.: Condens. Matter, 2021, 33, 175702
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Exploring the potential of borophene-based materials for improving energy storage in supercapacitors

B.B. Sahoo, V.S. Pandey, A.S. Dogonchi, D.N. Thatoi, N. Nayak and M.K. Nayak

Inorganic Chemistry Communications, 2023, 154, 110919
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Sodium-Stabilized Hexagonal Borophene: Structure, Stability, and Electronic and Mechanical Properties

D. V. Steglenko, T. N. Gribanova, R. M. Minyaev and V. I. Minkin

Žurnal neorganičeskoj himii, 2023, 68, 67
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Boron nanoengineering: Unveiling breakthroughs and challenges in next-generation lithium batteries

Felipe M. de Souza, Phuong V. Pham and Ram K. Gupta

Journal of Alloys and Compounds, 2025, 1022, 179844
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FeC4H2: A Potential Astrophysical Molecule Featuring Planar Tetracoordinate Iron to Unveil the Mystery of Missing Iron in Interstellar Medium

Shilpa Shajan and Krishnan Thirumoorthy

ACS Earth Space Chem., 2024, 8, 2078
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MoB2: a new multifunctional transition metal diboride monolayer

Yipeng An, Shijing Gong, Yusheng Hou, Jie Li, Ruqian Wu, Zhaoyong Jiao, Tianxing Wang and Jutao Jiao

J. Phys.: Condens. Matter, 2020, 32, 055503
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Tunable Negative Poisson’s Ratio in Van der Waals Superlattice

Xiaowen Li, Xiaobin Qiang, Zhenhao Gong, Yubo Zhang, Penglai Gong and Lang Chen

Research, 2021, 2021
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The structure and multifunctionality of high-boron transition metal borides *

Bo Zhao, Lu Wang, Qiang Tao and Pinwen Zhu

J. Phys.: Condens. Matter, 2023, 35, 173001
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Robust Sandwiched B/TM/B Structures by Metal Intercalating into Bilayer Borophene Leading to Excellent Hydrogen Evolution Reaction

Yuan Chang, Jiaxu Liu, Hongsheng Liu, Yong‐Wei Zhang, Junfeng Gao and Jijun Zhao

Advanced Energy Materials, 2023, 13
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Two‐dimensional hypercoordinate chemistry: Challenges and prospects

Bingyi Song and Li‐Ming Yang

WIREs Comput Mol Sci, 2024, 14
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A Novel Two-Dimensional Allotrope of Silicon Grown on Al(111): A Case Study of the Interface Effect

Yi Ding, Wenyu Huang, Yi Chang, Yang Song and Gang Chen

J. Phys. Chem. C, 2022, 126, 21482
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Unveiling the Electric-Current-Limiting and Photodetection Effect in Two-Dimensional Hydrogenated Borophene

Yipeng An, Yusheng Hou, Hui Wang, Jie Li, Ruqian Wu, Tianxing Wang, Haixia Da and Jutao Jiao

Phys. Rev. Applied, 2019, 11
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Passivated 2D Janus borophene as unique Dirac anodes for Na- and K-ion batteries: A first-principle investigation

Shufei Lei, Xianfei Chen, Jiwei Wen, Xingyi Zhou and Beibei Xiao

Applied Surface Science, 2022, 578, 151994
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Empowering hydrogen storage performance of B4C3 monolayer through decoration with lithium: A DFT study

Rezvan Rahimi and Mohammad Solimannejad

Surfaces and Interfaces, 2022, 29, 101723
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The chemical bonding and adsorption properties of the umbelliform B 6 Fe cluster

Qiman Liu, Yujie Hu, Manli Zhang and Xia Wu

Molecular Physics, 2025, 123
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Phonon thermal transport in monolayer FeB2 from first principles

Xiuxian Yang, Zhenhong Dai, Yinchang Zhao and Sheng Meng

Computational Materials Science, 2018, 147, 132
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Germanene Growth on Al(111): A Case Study of Interface Effect

Jide Fang, Peng Zhao and Gang Chen

J. Phys. Chem. C, 2018, 122, 18669
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Surface structure and morphology evolution of iron borides under dynamic conditions: A theoretical study

Hongliu Wan, Xing-Wu Liu, Ming Qing, Qing Peng, Yu Zhang, Suyao Liu, Hong Wang, Xiao-Dong Wen, Yong Yang and Yong-Wang Li

Applied Surface Science, 2020, 525, 146462
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Negative differential conductance effect and electrical anisotropy of 2D ZrB2 monolayers

Yipeng An, Jutao Jiao, Yusheng Hou, Hui Wang, Ruqian Wu, Chengyan Liu, Xuenian Chen, Tianxing Wang and Kun Wang

J. Phys.: Condens. Matter, 2019, 31, 065301
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