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• W2056374493 abstract "A powder sample of a metastable phase β-MoSi2 having the C40-type crystal structure was prepared by heating Mo sheets with a Na–Si melt at 858 K for 12 h to determine details of the crystal structure. The lattice constants (a = 4.6016(3) Å and c = 6.5700(3) Å) and Si atom coordinate (y = 0.1658(2)) of β-MoSi2 were determined by Rietveld analysis of the X-ray powder diffraction. The thermoelectric properties were refined for a bulk sample prepared by sintering the β-MoSi2 powder at 773 K and 600 MPa. The electrical resistivity of the sintered β-MoSi2 sample with a relative density of 65% of the theoretical one was 2.5 mΩ cm at 300 K, and slightly increased with increasing temperature from 300 to 725 K. The Seebeck coefficients changed from +60 to +89 μV/K in the temperature range from 330 to 725 K. The maximum thermoelectric power factor was 2.2 × 10−6 W cm−1 K−2 at 725 K." @default.
• W2056374493 created "2016-06-24" @default.
• W2056374493 creator A5062972382 @default.
• W2056374493 creator A5076741016 @default.
• W2056374493 date "2011-07-01" @default.
• W2056374493 modified "2023-10-11" @default.
• W2056374493 title "Crystal structure and thermoelectric properties of β-MoSi2" @default.
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• W2056374493 doi "https://doi.org/10.1016/j.intermet.2011.02.003" @default.
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