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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...
Autores principales: | Diakite, Yacouba Issa, Malozovsky, Yuriy, Bamba, Cheick Oumar, Franklin, Lashounda, Bagayoko, Diola |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
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 |
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