Exploring the charge localization and band gap opening of borophene: a first-principles study-Reference-Cited by-同舟云学术

Exploring the charge localization and band gap opening of borophene: a first-principles study

Published:2018 Issue:3 Volume:10 Page:1403-1410
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Kistanov Andrey A.¹²³⁴⁵^ORCID,Cai Yongqing⁵⁶⁷⁸⁴,Zhou Kun¹²³⁴^ORCID,Srikanth Narasimalu⁹¹⁰⁴,Dmitriev Sergey V.¹¹¹²¹³¹⁴¹⁵,Zhang Yong-Wei⁵⁶⁷⁸⁴

Affiliation:

1. School of Mechanical and Aerospace Engineering

2. Nanyang Technological University

3. Singapore 639798

4. Singapore

5. Institute of High Performance Computing

6. Agency for Science

7. Technology and Research

8. Singapore 138632

9. Energy Research Institute@NTU

10. Singapore 637141

11. Institute for Metals Superplasticity Problems

12. Russian Academy of Sciences

13. Ufa 450001

14. Russia

15. National Research Tomsk State University

Abstract

Borophene shows a robust metallic state against chemical functionalization and the presence of vacancies and exhibits a tunable high-value work-function.

Funder

Science and Engineering Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2018/NR/C7NR06537J

Reference43 articles.

1. Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

2. Experimental realization of two-dimensional boron sheets

3. Substrate-Induced Nanoscale Undulations of Borophene on Silver

4. Electronic, vibrational, Raman, and scanning tunneling microscopy signatures of two-dimensional boron nanomaterials

5. Fabrication of Multilayer Borophene on Insulator Structure

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