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First-principles study of structural, elastic, electronic, and optical properties of orthorhombic BiGaO 3
First-principles study of structural, elastic, electronic, and optical properties of orthorhombic BiGaO 3
2008
Chenliang Li
Biao-Wang
Rui Wang
Hai Wang
Xiaoyan Lu
Keywords:
Computational chemistry
Materials science
Density of states
Electronic band structure
First principle
Refractive index
Band gap
Electronic structure
Density functional theory
Orthorhombic crystal system
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