Theoretical investigations on structural, elastic and electronic properties of thallium halides
โ Scribed by Rishi Pal Singh; Rajendra Kumar Singh; Mathrubutham Rajagopalan
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 471 KB
- Volume
- 406
- Category
- Article
- ISSN
- 0921-4526
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
We have carried out a first-principles total-energy calculations of the structural and the electronic properties for the series of H-phases compounds Ti 2 AlC and Ti 2 AlN. We have applied the full-potential linearized augmented plane waves (FP-LAPW) method based on the density functional theory (DF
We investigate the electronic structure for Cu 2 CdGeSe 4 in stannite structure with the first-principles method. This crystal is the direct band gap compound. In addition, the dielectric function, absorption coefficient, reflectivity, and energy-loss function are studied using the density functiona