Ab initio studies of bulk and (001) surfaces of the metal halide double perovskite Cs2Au2Cl6

Perovskites are a material that has acquired special importance in recent years due to their potential applications in the energy generation industry from renewable resources due to their electronic properties. There is already evidence of their use and operation in this industry as piezoelectric, s...

• 1. autor: Vizcaino Rojas, Anthony Myron (author)
• Format: bachelorThesis
• Język: eng
• Wydane: 2022
• Hasła przedmiotowe: Density-Functional Theory; Layered materials; Electronic structure; Teoría Funcional de la Densidad; Materiales en capas; Estructura electrónica; Potencial de ionización; Ionization potential
• Dostęp online: http://repositorio.yachaytech.edu.ec/handle/123456789/573