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• W2165639601 abstract "The electronic structures of strained SrTiO3 were investigated by using first-principles calculations, and the anisotropic thermoelectric properties of n-type SrTiO3 under biaxial strain were calculated on the base of the semi-classical Boltzmann transport theory. It was theoretically found that the in-plane and out-of-plane power factors of n-type SrTiO3 can be increased under compressive and tensile strains, respectively, and such dependence can be explained by the strain-induced redistribution of electrons. To further optimize the thermoelectric performance of n-type SrTiO3, the maximum power factors and the corresponding optimal n-type doping levels were evaluated." @default.
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• W2165639601 date "2013-10-01" @default.
• W2165639601 modified "2023-10-12" @default.
• W2165639601 title "Effect of strain on thermoelectric properties of SrTiO3: First-principles calculations" @default.
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• W2165639601 doi "https://doi.org/10.1016/j.cplett.2013.09.036" @default.
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