Investigating the electronic structure, magnetic, and optical properties of the KCrS half Heusler compound from first principles.
Using first principles calculations, which were conducted within the framework of Density Functional Theory (DFT) and General Gradient Approximation (GGA), which were implemented using the WIEN2k code program, in order to calculate the structural, electronic, magnetic, and optical properties of the...
| Publicado en: | Journal of Basrah Researches (Sciences) Vol. 50; no. 1; pp. 125 - 137 |
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| Autores principales: | , |
| Formato: | Artículo |
| Publicado: |
Republic of Iraq Ministry of Higher Education & Scientific Research (MOHESR)
2024
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |