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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Hlavní autoři:	Mendoza-Estrada, Víctor, Romero-Baños, Melissa, Dovale-Farelo, Viviana, López-Pérez, William, González-García, Álvaro, González-Hernández, Rafael
Médium:	Online
Jazyk:	eng
Vydáno:	Universidad Pedagógica y Tecnológica de Colombia 2017
Témata:	Density functional theory InAs Semiconductors Structural parameter Thermal properties Parámetros estructurales Propiedades térmicas Semiconductores Teoría del funcional de la densidad
On-line přístup:	https://revistas.uptc.edu.co/index.php/ingenieria/article/view/7320