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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Номзүйн дэлгэрэнгүй

Үндсэн зохиолчид:	Mendoza-Estrada, Víctor, Romero-Baños, Melissa, Dovale-Farelo, Viviana, López-Pérez, William, González-García, Álvaro, González-Hernández, Rafael
Формат:	Online
Хэл сонгох:	eng
Хэвлэсэн:	Universidad Pedagógica y Tecnológica de Colombia 2017
Нөхцлүүд:	Density functional theory InAs Semiconductors Structural parameter Thermal properties Parámetros estructurales Propiedades térmicas Semiconductores Teoría del funcional de la densidad
Онлайн хандалт:	https://revistas.uptc.edu.co/index.php/ingenieria/article/view/7320