Computational procedure to an accurate DFT simulation to solid state systems
The density functional theory has become increasingly common as a methodology to explain the properties of crystalline materials because of the improvement in computational infrastructure and software development to perform such computational simulations. Although several studies have shown that t...
Na minha lista:
Principais autores: | , , , , , , , |
---|---|
Formato: | article |
Idioma: | English |
Publicado em: |
Elsevier
|
Assuntos: | |
Endereço do item: | https://repositorio.ufrn.br/handle/123456789/43759 |
Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|
Seja o primeiro a deixar um comentário!