First-Principles Assessment of the Structure and Stability of 15 Intrinsic Point Defects in Zinc-Blende Indium Arsenide

First-Principles Assessment of the Structure and Stability of 15 Intrinsic Point Defects in Zinc-Blende Indium Arsenide

Point defects are inevitable, at least due to thermodynamics, and essential for engineering semiconductors. Herein, we investigate the formation and electronic structures of fifteen different kinds of intrinsic point defects of zinc blende indium arsenide (zb-InAs ) using first-principles calculatio...

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Bibliographic Details
Main Authors: Qing Peng, Nanjun Chen, Danhong Huang, Eric R. Heller, David A. Cardimona, Fei Gao
Format: Article
Language:English
Published: MDPI AG 2019-01-01
Series:Crystals
Subjects:
point defects
formation energy
indium arsenide
first-principles
charged defects
Online Access:http://www.mdpi.com/2073-4352/9/1/48

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http://www.mdpi.com/2073-4352/9/1/48

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