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First-principles calculations of the band gap and optical properties of germanium sulfide

โœ Scribed by Makinistian, L.; Albanesi, E. A.


Book ID
126734146
Publisher
The American Physical Society
Year
2006
Tongue
English
Weight
679 KB
Volume
74
Category
Article
ISSN
1098-0121

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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