Novel Janus GaInX<sub>3</sub> (X = S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties-Reference-Cited by-同舟云学术

Novel Janus GaInX₃ (X = S, Se, Te) single-layers: first-principles prediction on structural, electronic, and transport properties

Published:2022 Issue:13 Volume:12 Page:7973-7979
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Vu Tuan V.¹²^ORCID,Hieu Nguyen N.³⁴^ORCID,Lavrentyev A. A.⁵,Khyzhun O. Y.⁶^ORCID,Lanh Chu V.⁷,Kartamyshev A. I.¹²,Phuc Huynh V.⁸^ORCID,Hieu Nguyen V.⁹

Affiliation:

1. Division of Computational Physics, Institute for Computational Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam

2. Faculty of Electrical & Electronics Engineering, Ton Duc Thang University, Ho Chi Minh City, Vietnam

3. Institute of Research and Development, Duy Tan University, Da Nang, Vietnam

4. Faculty of Natural Sciences, Duy Tan University, Da Nang, Vietnam

5. Department of Electrical Engineering and Electronics, Don State Technical University, 1 Gagarin Square, 344010 Rostov-on-Don, Russian Federation

6. Frantsevych Institute for Problems of Materials Science, National Academy of Sciences of Ukraine, 3 Krzhyzhanivsky Street, 03142 Kyiv, Ukraine

7. Department of Physics, Vinh University, 182 Le Duan, Vinh City, Vietnam

8. Division of Theoretical Physics, Dong Thap University, Dong Thap, Vietnam

9. Physics Department, The University of Danang – University of Science and Education, Da Nang, Vietnam

Abstract

In this paper, the structural, electronic, and transport properties of Janus GaInX3 (X = S, Se, Te) single-layers are investigated by a first-principles calculations.

Funder

Ministry of Education and Training

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D1RA09458K

Reference34 articles.

1. Synergy of physical properties of low-dimensional carbon-based systems for nanoscale device design

2. Theoretical prediction of electronic, transport, optical, and thermoelectric properties of Janus monolayers In2XO ( X=S,Se,Te )

3. Oxygenation of Janus group III monochalcogenides: First-principles insights into GaInXO ( X=S , Se, Te) monolayers