Electronic structure and optical properties of CuGaS 2 are calculated using the full potential linearized augmented plane wave plus local orbitals method. The calculated equilibrium lattice is in reasonable agreement with the experimental data. The electronic structures indicate that CuGaS 2 is a se
β¦ LIBER β¦
First-principles calculations of the electronic and optical properties of In6S7 compound
β Scribed by H. Ben Abdallah; R. Bennaceur
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 479 KB
- Volume
- 404
- Category
- Article
- ISSN
- 0921-4526
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