First-Principles Calculations for the Impact of Hydrogenation on the Electron Behavior and Stability of Borophene Nanosheets: Implications for Boron 2D Electronics-Reference-Cited by-同舟云学术

First-Principles Calculations for the Impact of Hydrogenation on the Electron Behavior and Stability of Borophene Nanosheets: Implications for Boron 2D Electronics

Published:2022-01-11 Issue:1 Volume:5 Page:1419-1425
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Pang Kaijuan¹^ORCID,Xu Xiaodong²,Ku Ruiqi¹^ORCID,Wei Yadong²,Ying Tao¹,Li Weiqi¹³^ORCID,Yang Jianqun²,Li Xingji²,Jiang Yongyuan¹⁴⁵

Affiliation:

1. School of Physics, Harbin Institute of Technology, Harbin 150001, China

2. School of Material Science and Engineering, Harbin Institute of Technology, Harbin 150001, China

3. State Key Laboratory of Intense Pulsed Radiation Simulation and Effect, Xi’an 710024, China

4. Collaborative Innovation Center of Extreme Optics, Shanxi University, Taiyuan 030006, China

5. Key Laboratory of Micro-Optics and Photonic Technology of Heilongjiang Province, Harbin 150001, China

Funder

State Key Laboratory of Intense Pulsed Radiation Simulation and Effect

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.1c03956

Reference50 articles.

1. Photovoltaic Effect in an Electrically Tunable van der Waals Heterojunction

2. First-Principles Prediction of a Room-Temperature Ferromagnetic Janus VSSe Monolayer with Piezoelectricity, Ferroelasticity, and Large Valley Polarization

3. 2D Materials Bridging Experiments and Computations for Electro/Photocatalysis

4. 2D metal–organic framework-based materials for electrocatalytic, photocatalytic and thermocatalytic applications

5. Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles

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