Modulation of the electronic band structure of silicene by polar two-dimensional substrates-Reference-Cited by-同舟云学术

Modulation of the electronic band structure of silicene by polar two-dimensional substrates

Published:2020 Issue:37 Volume:22 Page:21412-21420
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Pang KaiJuan¹²³⁴^ORCID,Wei YaDong¹²³⁴^ORCID,Xu Xiaodong¹²³⁴^ORCID,Li WeiQi¹²³⁴,Yang JianQun⁵²³⁴,Zhang GuiLing⁶⁷⁸⁴^ORCID,Li XingJi⁵²³⁴,Ying Tao¹²³⁴,Jiang YongYuan¹²³⁴

Affiliation:

1. School of Physics

2. Harbin Institute of Technology

3. Harbin 150001

4. China

5. Materials Science and Engineering

6. School of Materials Science and Engineering

7. Harbin University of Science and Technology

8. Harbin 150080

Abstract

Using the density functional theory (DFT) calculations, we find that group-III chalcogenide monolayers can serve as a suitable substrate for silicene, and the Dirac electron band properties of silicene are also fully preserved.

Funder

National Natural Science Foundation of China

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/D0CP03486J

Reference55 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. The electronic properties of graphene

3. Spin dynamics and relaxation in graphene dictated by electron-hole puddles