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• W2000267683 abstract "A first-principles study has been performed to evaluate the electronic structure and thermoelectric properties of Bi-2(Te1-xSex)(3) compound. The transport coefficients are then calculated within the semiclassical Boltzmann theory, and further evaluated as a function of chemical potential assuming a constant relaxation time and an averaged thermal conductivity. Our theoretical calculations show that the ZT value is 1.43 for Bi-2(Te1-xSex)(3) system, and it agrees well with previous experimental data." @default.
• W2000267683 created "2016-06-24" @default.
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• W2000267683 date "2013-02-01" @default.
• W2000267683 modified "2023-09-24" @default.
• W2000267683 title "Electronic structure and thermoelectric properties of Bi2(Te1−xSex)3 compound" @default.
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• W2000267683 doi "https://doi.org/10.1016/j.ssc.2012.10.037" @default.
• W2000267683 hasPublicationYear "2013" @default.
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