Polarity Effect on the Electronic Structure of Molybdenum Dichalcogenides MoXY (X, Y = S, Se): A Computational Study Based on Density-Functional Theory

Polarity Effect on the Electronic Structure of Molybdenum Dichalcogenides MoXY (X, Y = S, Se): A Computational Study Based on Density-Functional Theory

Computational research based on the Density Functional Theory (DFT) has been performed to explore the electronic structure of monolayer material Transition Metal Dichalcogenides (TMDCs) Molybdenum Dichalcogenides MoXY (X; Y = S; Se) in the first Brillouin zone by breaking its mirror symmetry due to...

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Bibliographic Details
Main Authors: Salsabila Amanda Putri, Edi Suharyadi, Moh. Adhib Ulil Absor
Format: Article
Language:English
Published: Universitas Gadjah Mada 2021-02-01
Series:Indonesian Journal of Chemistry
Subjects:
tmdcs
spin-splitting
polarity
dft
rashba
strain
Online Access:https://jurnal.ugm.ac.id/ijc/article/view/57949

Internet

https://jurnal.ugm.ac.id/ijc/article/view/57949

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