Calculation of the lattice energy and the energy gap of the magnetic semiconductor MnGa2Se4 using Hartree-Fock and density functional theory methods
The calculation of physics parameters of semiconductor compounds is of great interest in order to evaluate their potential use in a wide class of optoelectronics devices. Different methods have been developed for these calculations, based on the Hartree-Fock Hamiltonian and on the Density Functional...
Gorde:
| Argitaratua izan da: | Revista Mexicana de Física |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Sociedad Mexicana de Física A.C.
2016
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| Gaiak: | |
| Sarrera elektronikoa: | https://www.redalyc.org/articulo.oa?id=57048164004 |
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