Ab Initio Study of the Electronic and Energy Properties of Diamond Carbon

In this chapter, we present a study on the electronic properties of diamond carbon, using band structure and density of states calculations. The calculations are based on the use of the grid-based projector-augmented wave (GPAW) and atomic simulation environment (ASE) methods. The main results of ou...

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Detalles Bibliográficos
Autores principales:	Sellam, Abdellah, Koumina, Abdelaziz, Bakak, Abderrahim, Hadaoui, Abdellah, Hlil, El Kebir, Heyd, Rodolphe
Formato:	Capítulo de libro
Lenguaje:	inglés
Publicado:	IntechOpen 2023
Materias:	Physical Sciences, Engineering and Technology
Acceso en línea:	https://www.intechopen.com/chapters/86994
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

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