First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs)

First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs)

We carried out a density functional theory (DFT) study of the electronic and related properties of zinc blende indium arsenide (zb-InAs). These related properties include the total and partial densities of states and electron and hole effective masses. We utilized the local density approximation (LD...

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Bibliographic Details
Main Authors: Yacouba Issa Diakite, Yuriy Malozovsky, Cheick Oumar Bamba, Lashounda Franklin, Diola Bagayoko
Format: Article
Language:English
Published: MDPI AG 2022-05-01
Series:Materials
Subjects:
density functional theory
BZW method
indium arsenide
band gap
agreement with experiment
Online Access:https://www.mdpi.com/1996-1944/15/10/3690

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https://www.mdpi.com/1996-1944/15/10/3690

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