First-Principles Study of Honeycomb Borophene on the Mo<sub>2</sub>C Substrate-Reference-Cited by-同舟云学术

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First-Principles Study of Honeycomb Borophene on the Mo₂C Substrate

Published:2022-04-19 Issue:16 Volume:126 Page:7288-7293
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Liang Yan¹^ORCID,Zheng Fulu¹^ORCID,Frauenheim Thomas¹²³

Affiliation:

1. Bremen Center for Computational Materials Science, Universität Bremen, Am Fallturm 1, 28359 Bremen, Germany

2. Beijing Computational Science Research Center, 100193 Beijing, People’s Republic of China

3. Shenzhen JL Computational Science and Applied Research Institute, 518109 Shenzhen, People’s Republic of China

Funder

DFG Research and Training Group

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c00974

Reference56 articles.

1. Graphene: Status and Prospects

2. Phosphorene: from theory to applications

3. 2D transition metal dichalcogenides

4. Chemical vapor deposition of layered two-dimensional MoSi 2 N 4 materials

5. Experimental realization of two-dimensional boron sheets

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational screening of two-dimensional substrates for stabilizing honeycomb borophene;Applied Surface Science;2023-04

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