A first-principles prediction of novel Janus T′-RuXY (X/Y = S, Se, Te) monolayers: structural properties and electronic structures-Reference-Cited by-同舟云学术

A first-principles prediction of novel Janus T′-RuXY (X/Y = S, Se, Te) monolayers: structural properties and electronic structures

Published:2022 Issue:35 Volume:12 Page:22671-22677
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hien Nguyen D.¹^ORCID

Affiliation:

1. Institute of Applied Technology, Thu Dau Mot University, Binh Duong Province 750000, Vietnam

Abstract

Due to the breaking of the mirror symmetry, two-dimensional layered Janus materials possess many extraordinary mechanical and electronic properties that cannot exist in symmetric structures.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA04225H

Reference37 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

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

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

4. Oscillations of the electron energy loss rate in two-dimensional transition-metal dichalcogenides in the presence of a quantizing magnetic field

5. Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene

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