Estructura electrónica en aleación de AlP calculada con el método LMTO
The electronic structure and the total energy of the crystalline alloy Aluminun-Phosphide (AlP) is studied using a local type LDA potential. Energy bands and the density of two States are calculated by solving the Kohn-Sham equation for the crystalline solid with the LMTO method. The electronic stru...
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| Formato: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 2018 |
| País: | Perú |
| Recursos: | Universidad Nacional Mayor de San Marcos |
| Repositorio: | Revistas - Universidad Nacional Mayor de San Marcos |
| Idioma: | español |
| OAI Identifier: | oai:revistasinvestigacion.unmsm.edu.pe:article/20171 |
| Acesso em linha: | https://revistasinvestigacion.unmsm.edu.pe/index.php/fisica/article/view/20171 |
| Access Level: | acceso abierto |
| Palavra-chave: | semiconductors LMTO DOS crystal lattice semiconductores red cristalina |
| Resumo: | The electronic structure and the total energy of the crystalline alloy Aluminun-Phosphide (AlP) is studied using a local type LDA potential. Energy bands and the density of two States are calculated by solving the Kohn-Sham equation for the crystalline solid with the LMTO method. The electronic structure with a band of forbidden energy of 2.56 eV for energy total minimum of -19.138 Ry ts experimental results. |
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