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
โฆ LIBER โฆ
First-principles calculations on the electronic structure and optical properties of BaSi2
โ Scribed by FengJuan Zhao; Quan Xie; Qian Chen; ChuangHua Yang
- Book ID
- 107363334
- Publisher
- Science in China Press (SCP)
- Year
- 2009
- Tongue
- English
- Weight
- 677 KB
- Volume
- 52
- Category
- Article
- ISSN
- 1672-1799
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