Carbon phosphide nanosheets and nanoribbons: insights on modulating their electronic properties by first principles calculations-Reference-Cited by-同舟云学术

Carbon phosphide nanosheets and nanoribbons: insights on modulating their electronic properties by first principles calculations

Published:2020 Issue:39 Volume:22 Page:22520-22528
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Chen Tong¹²³⁴⁵^ORCID,Li Huili⁵⁶⁷⁸⁴,Zhu Yuyuan¹²³⁴,Liu Desheng¹²³⁴,Zhou Guanghui⁵⁶⁷⁸⁴^ORCID,Xu Liang¹²³⁴^ORCID

Affiliation:

1. School of Energy and Mechanical Engineering

2. Jiangxi University of Science and Technology

3. Nanchang 330013

4. China

5. Department of Physics

6. Key Laboratory for Low-Dimensional Structures and Quantum Manipulation (Ministry of Education), and Synergetic Innovation Center for Quantum Effects and Applications of Hunan

7. Hunan Normal University

8. Changsha 410081

Abstract

We investigate the tunable band-gap semiconductor characteristics and electronic transport behaviors of 2D and quasi-1D CP derivatives by using first-principle methods. With bi-axial strain, the band gaps display an incremental trend from compression to stretching.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Jiangxi Province

Education Department of Hunan Province

Jiangxi University of Science and Technology

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP03615C

Reference52 articles.