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- W2017481471 abstract "Abstract The title compounds were synthesized by directly reacting the elements in stoichiometric ratios at elevated temperatures. Their crystal structures were determined by single crystal X-ray diffraction. Pb4Sb6Se13 crystallizes in the monoclinic space group I2/m with lattice dimensions of a=24.591(1) A, b=4.0910(2) A, c=25.212(1) A, β=93.943(1)°, V=2530.3(2) A3 (Z=4), while Pb6Sb6Se17 crystallizes in the orthorhombic space group P21212 with lattice dimensions of a=15.872(4) A, b=24.061(7) A, c=4.1382(9) A, V=1580.4(7) A3 (Z=2). Electronic structure calculations predicted semiconducting behavior. Temperature dependent electrical conductivity measurements verified this prediction for Pb4Sb6Se13." @default.
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- W2017481471 date "2006-02-01" @default.
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- W2017481471 title "Crystal and electronic structures and physical properties of two semiconductors: Pb4Sb6Se13 and Pb6Sb6Se17" @default.
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- W2017481471 doi "https://doi.org/10.1016/j.intermet.2005.05.008" @default.
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