Theoretical prediction of electronic, transport, optical, and thermoelectric properties of Janus monolayers <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>In</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi>X</mml:mi><mml:mi mathvariant="normal">O</mml:mi></mml:mrow></mml:math> (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">S</mml:mi><mml:mo>,</mml:mo><mml:mi>Se</mml:mi><mml:mo>,</mml:mo><mml:mi>Te</mml:mi></mml:mrow></mml:math>)

V. Vu, Tuan; V. Nguyen, Chuong; V. Phuc, Huynh; Lavrentyev, A.A.; Khyzhun, О.Y.; Van Hieu, Nguyen; M. Obeid, Mohammed; Raics, P.; D. Tong, Hien; N. Hieu, Nguyen

doi:10.1103/physrevb.103.085422

Public

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

Published in Physical review. B./Physical review. B • Feb 15, 2021

Authors:

Tuan V. Vu

Chuong V. Nguyen

Huynh V. Phuc

Abstract

The breaking of the vertical symmetry in Janus monochalcogenides gave rise to many properties that were not present in the original monochalcogenide monolayers. However, recent papers have often focused only on Janus monochalcogenides containing S, Se, and Te elements despite that O is also one of t...

Subject

Monolayer

Janus

Condensed matter physics

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