Prediction of high carrier mobility for a novel two-dimensional semiconductor of BC6N: first principles calculations-Reference-Cited by-同舟云学术

Prediction of high carrier mobility for a novel two-dimensional semiconductor of BC6N: first principles calculations

Published:2020 Issue:17 Volume:8 Page:5882-5893
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Shi Li-Bin¹²³⁴^ORCID,Yang Mei¹²³⁴,Cao Shuo¹²³⁴,You Qi¹²³⁴,Zhang Ya-Jing⁵⁶⁷⁴,Qi Meng¹²³⁴,Zhang Kai-Cheng¹²³⁴^ORCID,Qian Ping⁵⁶⁷⁴

Affiliation:

1. School of Mathematics and Physics

2. Bohai University

3. Liaoning

4. China

5. Department of Physics

6. University of Science and Technology Beijing

7. Beijing 100083

Abstract

First principles calculations are performed to predict phonon-limited carrier mobility for a novel graphene-like semiconductor with BC₆N stoichiometry.

Funder

National Basic Research Program of China

Natural Science Foundation of Liaoning Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/TC/D0TC00549E

Reference93 articles.

1. Recent developments in emerging two-dimensional materials and their applications

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