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...
Enregistré dans:
| Auteurs principaux: | , , , , |
|---|---|
| Format: | article |
| Langue: | EN |
| Publié: |
D.Ghitu Institute of Electronic Engineering and Nanotechnologies
2010
|
| Sujets: | |
| Accès en ligne: | https://doaj.org/article/f03738c57ed14831a3631151cb9b3a87 |
| Tags: |
Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!
|