Highly tunable electronic structure and linear dichroism in 90° twisted α-phosphorus carbide bilayer: a first-principles calculation-Reference-Cited by-同舟云学术

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Highly tunable electronic structure and linear dichroism in 90° twisted α-phosphorus carbide bilayer: a first-principles calculation

Published:2021 Issue:12 Volume:23 Page:7080-7087
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Liu Weiwei¹²³⁴,Bao Hongwei¹²³⁴,Li Yan¹²³⁴^ORCID,Ma Fei¹²³⁴

Affiliation:

1. State Key Laboratory for Mechanical Behavior of Materials

2. Xi’an Jiaotong University

3. Xi’an

4. China

Abstract

The electronic and optical anisotropies in a 90° twisted α-PC can be switched by gating and strain techniques.

Funder

Natural Science Foundation of Shaanxi Province

National Natural Science Foundation of China

China Postdoctoral Science Foundation

Shaanxi Province Postdoctoral Science Foundation

Fundamental Research Funds for the Central Universities

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP06619B

Reference42 articles.

1. Solution-processable 2D semiconductors for high-performance large-area electronics

2. Two-dimensional semiconductors for transistors

3. Silicene field-effect transistors operating at room temperature

4. 2D materials and van der Waals heterostructures

5. Graphene: Status and Prospects

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