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- W2042328148 abstract "First-principles molecular dynamics simulations on the structural and electronic properties of liquid gallium-antimony alloys (GaxSb1−x) were performed. Analysis of the calculated results revealed that changes in the local structure of liquid GaxSb1−x depend on composition. The coordination tendencies of Ga-Ga, Ga-Sb, and Sb-Sb showed different trends as a function of the concentration of Sb, and the electronic structures of liquid GaxSb1−x were consistent with this finding. Further analysis confirmed that there is an explicit correlation between the structural parameters and electrical resistivity of liquid GaxSb1−x." @default.
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- W2042328148 date "2012-04-23" @default.
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- W2042328148 title "Correlation between local structure and electrical resistivity in gallium-antimony melts" @default.
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- W2042328148 doi "https://doi.org/10.1063/1.4706253" @default.
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