Structural, elastic, electronic and thermal properties of InAs: A study of functional density

Structural, elastic, electronic and thermal properties of InAs: A study of functional density

In this research, first-principles calculations were carried out within the density functional theory (DFT) framework, using LDA and GGA, in order to study the structural, elastic, electronic and thermal properties of InAs in the zinc-blende structure. The results of the structural properties (a, B0...

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Bibliographic Details
Main Authors: Mendoza-Estrada, Víctor, Romero-Baños, Melissa, Dovale-Farelo, Viviana, López-Pérez, William, González-García, Álvaro, González-Hernández, Rafael
Format: Online
Language:eng
Published: Universidad Pedagógica y Tecnológica de Colombia 2017
Subjects:
Density functional theory
InAs
Semiconductors
Structural parameter
Thermal properties
Parámetros estructurales
Propiedades térmicas
Semiconductores
Teoría del funcional de la densidad
Online Access:https://revistas.uptc.edu.co/index.php/ingenieria/article/view/7320

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https://revistas.uptc.edu.co/index.php/ingenieria/article/view/7320