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 Ag2Al stability and electronic properties
β Scribed by C.L. Rohrer; R.W. Hyland Jr; M.E. McHenry; J.M. MacLaren
- Book ID
- 116164669
- Publisher
- Elsevier Science
- Year
- 1995
- Weight
- 528 KB
- Volume
- 43
- Category
- Article
- ISSN
- 0956-7151
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