Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures-Reference-Cited by-同舟云学术

Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures

Published:2023 Issue:11 Volume:13 Page:7436-7442
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Ullah S. S.¹^ORCID,Din H. U.²³^ORCID,Ahmad Sheraz⁴,Alam Q.¹,Sardar S.¹,Amin B.⁵^ORCID,Farooq M.³^ORCID,Nguyen Cuong Q.⁶⁷^ORCID,Nguyen Chuong V.⁸^ORCID

Affiliation:

1. Department of Physics, Hazara University, Mansehra, KP, Pakistan

2. Computational Science Research Center, Korea Institute of Science and Technology (KIST), Seoul 02792, Republic of Korea

3. Department of Physics, Bacha Khan University, Charsadda, KP, Pakistan

4. School of Materials Science and Engineering, Institute of New Energy Material Chemistry, Nankai University, Tianjin 300350, P. R. China

5. Department of Physics, Abbottabad University of Science & Technology, Havelian, Abbottabad, KP, Pakistan

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

7. Faculty of Natural Sciences, Duy Tan University, Da Nang 550000, Vietnam

8. Department of Materials Science and Engineering, Le Quy Don Technical University, Hanoi, Vietnam

Abstract

First-principles calculations were employed to investigate the electronic structure, optical properties and photocatalytic performance of novel SiS/GeC and SiS/ZnO heterostructures.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/RA/D3RA01061A

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