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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Detalles Bibliográficos
Autores principales: Diakite, Yacouba Issa, Malozovsky, Yuriy, Bamba, Cheick Oumar, Franklin, Lashounda, Bagayoko, Diola
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9143593/
https://www.ncbi.nlm.nih.gov/pubmed/35629716
http://dx.doi.org/10.3390/ma15103690

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9143593/
https://www.ncbi.nlm.nih.gov/pubmed/35629716
http://dx.doi.org/10.3390/ma15103690

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