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Electronic Structure and Magnetic Anisotropy Response of Janus Monolayer VSeTe

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Abstract
Herein, the electronic and magnetic properties of the 2D Janus monolayer VSeTe are computed based on first‐principles calculations. The structure stability plays a crucial role in real application for magnetic devices; it is found that the VSeTe favors 2H structure due to non‐negative frequencies in the phonon spectra. The VSeTe monolayer possesses a semiconductor nature with a bandgap of 1.03 eV (0.85 eV) for spin‐up (down) channels. Interestingly, it is shown in the computed results that VSeTe monolayer is a magnetic semiconductor with a magnetic moment of 1.00  μB. Additionally, the realization of magnetic anisotropy energy can pave the way to utilize VSeTe monolayer for applications in magnetic semiconductor devices.
Issued Date
2023
Mazia Asghar
Hamid Ullah
Young-Han Shin
Muhammad Waqas Iqbal
Yousef Mohammed Alanazi
Type
Article
Keyword
first-principles studiesmagnetic propertiesmolecular dynamicsphonon calculationstructural characteristics
DOI
10.1002/pssb.202300190
URI
https://oak.ulsan.ac.kr/handle/2021.oak/16725
Publisher
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
Language
영어
ISSN
0370-1972
Citation Volume
260
Citation Number
12
Citation Start Page
2300190
Appears in Collections:
Natural Science > ETC
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