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- W2981543122 abstract "The dependence of strain on electronic band structure and thermoelectric properties of buckled bismuthene is studied using density functional theory in conjunction with the semiclassical Boltzmann transport theory. It shows a semiconducting behavior having a direct nature of the bandgap of 0.53 eV at gamma point. Under tensile strain, the bandgap reduces and shows metallic character at 8%, whereas under compressive strain it shows metallic character at 6%. The thermoelectric properties like electrical and electronic thermal conductivity, Seebeck coefficient, and power factor are calculated to study the strain effect on the thermoelectric efficiency." @default.
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- W2981543122 date "2019-01-01" @default.
- W2981543122 modified "2023-09-23" @default.
- W2981543122 title "Dependence of Strain on the Electronic and Thermoelectric Properties of Hexagonal Bismuthene" @default.
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- W2981543122 doi "https://doi.org/10.1007/978-981-15-0202-6_31" @default.
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