First-principle calculations of band energy structure of CdSe0.5S0.5 solid state solution thin films
Artículo
Acceso abierto
Artículo
DOAJ
First-principle calculations of band energy structure of CdSe0.5S0.5 solid state solution thin films
The electronic band structure of the solid-state CdSe0.5S0.5 thin film solution in the framework of the density functional theory calculations is investigated. The structure of the sample is constructed on the original b...
LCC TENDOlBoeXNpY3M~Idioma eng
Acceso abiertoRuta libre sin proxy. Acceso recomendado cuando no hay suscripción activa.
Open Access