SiGe/h-BN heterostructure with inspired electronic and optical properties: a first-principles study-Reference-Cited by-同舟云学术

SiGe/h-BN heterostructure with inspired electronic and optical properties: a first-principles study

Published:2016 Issue:42 Volume:4 Page:10082-10089
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Chen Xianping¹²³⁴⁵,Sun Xiang¹²³⁴⁵,Yang D. G.⁶⁷⁸⁹,Meng Ruishen¹²³⁴⁵,Tan Chunjian¹²³⁴⁵,Yang Qun¹²³⁴⁵,Liang Qiuhua⁶⁷⁸⁹,Jiang Junke⁶⁷⁸⁹

Affiliation:

1. Key Laboratory of Optoelectronic Technology & Systems

2. Education Ministry of China

3. Chongqing University and College of Optoelectronic Engineering

4. Chongqing University

5. Chongqing 400044

6. School of Mechanical and Electrical Engineering

7. Guilin University of Electronic Technology

8. Guilin 541004

9. China

Abstract

The structure along with the electronic and optical properties of a SiGe/BN monolayer heterostructure were theoretically researched using density functional theory calculations.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/TC/C6TC03838G

Reference53 articles.

1. The electronic and magnetic properties of functionalized silicene: a first-principles study

2. Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene

3. Tunable Bandgap in Silicene and Germanene

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