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- W1994984773 abstract "We have automatized the calculation of band structures. Using a rigid band approach and Boltzmann theory it is possible to calculate the Seebeck coefficient and effective mass of a given compound at varying carrier concentrations. One can therefore rapidly screen a material for potential thermoelectric applications. Thereby thousands of compounds have been screened and several potentially interesting functional materials have been suggested. In this contribution the electronic structure of FeSb <sub xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>2</sub> will be described" @default.
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- W1994984773 date "2006-01-01" @default.
- W1994984773 modified "2023-09-27" @default.
- W1994984773 title "Electronic structure in FeSb2, FeAs2 and FeSi" @default.
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- W1994984773 doi "https://doi.org/10.1109/ict.2006.331380" @default.
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