Optical properties and electronic band structure of topological insulators on A2 5B36 compound based
Date
2012
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Proceedings of ISAF-ECAPD-PFM 2012
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IEEE
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Ab initio calculations, Dielectric functions, Electronic band structure, First-principles study, Optical dielectric constant, Pressure derivatives, Topological insulators, Bismuth compounds, Dielectric materials, Electronic structure, Local density approximation, Optical properties, Antimony compounds
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English