Computational insights into structural, electronic, and optical properties of Janus GeSO monolayer-Reference-Cited by-同舟云学术

Computational insights into structural, electronic, and optical properties of Janus GeSO monolayer

Published:2021 Issue:45 Volume:11 Page:28381-28387
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Do Thi-Nga¹²,Hieu Nguyen N.³⁴^ORCID,Poklonski N. A.⁵^ORCID,Thanh Binh Nguyen Thi⁶,Nguyen Cuong Q.³⁴,Hien Nguyen D.⁷

Affiliation:

1. Laboratory of Magnetism and Magnetic Materials, Advanced Institute of Materials Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam

2. Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam

3. Institute of Research and Development, Duy Tan University, Da Nang 550000, Vietnam

4. Faculty of Environmental and Natural Sciences, Duy Tan University, Da Nang 550000, Vietnam

5. Faculty of Physics, Belarusian State University, Minsk 220030, Belarus

6. Faculty of Fundamental Sciences, Quang Binh University, Quang Binh, Vietnam

7. Institute of Applied Technology, Thu Dau Mot University, Binh Duong Province 75000, Vietnam

Abstract

Although O is an element of chalcogen group, the study of two-dimensional (2D) O-based Janus dichalcogenides/monochalcogenides, especially their 1T-phase, has not been given sufficient attention.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA05424D

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