Cálculos de primeiros princípios das propriedades hiperfinas do CdMo04, através do Wien2k
In this work, we present the analysis of the structural, energetic, hyperfine and electronic properties of the compound (CdMoO4), for which a unitary cell with 18 atoms was studied. This study was performed by using first-principle calculations within the Density Functional Theory (DFT) formalism, u...
| Autor principal: | BARBOSA, John Everton Batista |
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| Grau: | Trabalho de Conclusão de Curso - Graduação |
| Idioma: | por |
| Publicado em: |
2021
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| Assuntos: | |
| Acesso em linha: |
https://bdm.ufpa.br:8443/jspui/handle/prefix/3313 |