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: Víctor Mendoza-Estrada, Melissa Romero-Baños, Viviana Dovale-Farelo, William López-Pérez, Álvaro González-García, Rafael González-Hernández
Format: Article
Language:English
Published: Universidad Pedagógica y Tecnológica de Colombia 2017-09-01
Series:Revista Facultad de Ingeniería
Subjects:
Density functional theory
InAs
Semiconductors
Structural parameter
Thermal properties
Online Access:http://revistas.uptc.edu.co/index.php/ingenieria/article/view/7320

Internet

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

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