The electronic structure and interfacial contact with metallic borophene of monolayer ScSX (X = I, Br, and Cl)-Reference-Cited by-同舟云学术

The electronic structure and interfacial contact with metallic borophene of monolayer ScSX (X = I, Br, and Cl)

Published:2023 Issue:1 Volume:25 Page:232-240
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wang Keliang¹²^ORCID,Xiao Rengui¹^ORCID,Yang Tinghai²,Zeng Yong¹,Tan Xiaoqing¹

Affiliation:

1. School of Chemistry and Chemical Engineering, Guizhou University, Guiyang 550025, China

2. School of Chemistry and Materials Engineering, Liupanshui Normal University, Liupanshui 553004, China

Abstract

The electronic structure and interfacial contact with metallic borophene of monolayer ScSX (X = I, Br, and Cl) are comprehensively investigated based on density functional theory (DFT) calculations.

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/2023/CP/D2CP03808K

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