Lattice dynamics of the ternary-layered TlGaSe2 compound
We present first-principles calculation of lattice dynamics of the TlGaSe2 ternary semiconductor compounds. Calculations have been performed using open-source code ABINIT on the basis of the density functional perturbation theory within the plane-wave pseudopotential approach. Results on the frequ...
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| Autores principales: | , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
D.Ghitu Institute of Electronic Engineering and Nanotechnologies
2010
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/f03738c57ed14831a3631151cb9b3a87 |
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