Electronic, optical and thermoelectric properties of a novel two-dimensional SbXY (X = Se, Te; Y = Br, I) family: ab initio perspective-Reference-Cited by-同舟云学术

Electronic, optical and thermoelectric properties of a novel two-dimensional SbXY (X = Se, Te; Y = Br, I) family: ab initio perspective

Published:2021 Issue:45 Volume:23 Page:25866-25876
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bafekry A.¹^ORCID,Faraji M.²^ORCID,Fadlallah M. M.³^ORCID,Hoat D. M.⁴⁵^ORCID,Jappor H. R.⁶^ORCID,Sarsari I. Abdolhosseini⁷^ORCID,Ghergherehchi M.⁸,Feghhi S. A. H.¹

Affiliation:

1. Department of Radiation Application, Shahid Beheshti University, 19839 69411 Tehran, Iran

2. TOBB University of Economics and Technology, Sogutozu Caddesi No. 43 Sogutozu, 06560, Ankara, Turkey

3. Department of Physics, Faculty of Science, Benha University, 13518 Benha, Egypt

4. Institute of Theoretical and Applied Research, Duy Tan University, Hanoi 100000, Vietnam

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

6. Department of Physics, College of Education for Pure Sciences, University of Babylon, Hilla, Iraq

7. Department of Physics, Isfahan University of Technology, Isfahan, 84156-83111, Iran

8. Department of Electrical and Computer Engineering, Sungkyunkwan University, 6419 Suwon, Korea

Abstract

Recent developments in the synthesis of highly crystalline ultrathin BiTeX (X = Br, Cl) structures have led to exploring the electronic, optical and thermoelectric properties of SbXY (X = Se, Te; Y = Br, I) monolayers via the density functional theory.

Funder

National Research Foundation of Korea

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP03706D

Reference77 articles.

1. Realizing high thermoelectric performance in GeTe through decreasing the phase transition temperature via entropy engineering

2. Prediction of two-dimensional bismuth-based chalcogenides Bi2X3(X = S, Se, Te) monolayers with orthorhombic structure: a first-principles study

3. Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structure