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• W2046809148 abstract "A theoretical study based on the density functional theory and the temperature-dependent effective potential method is performed to analyze the changes in the phonon band structure as a function of temperature for indium antimonide. In particular, we show changes in the thermal expansion coefficient and the thermal resistivity that agree rather well with experimental measurements. From the theoretical side, we show a weak dependence with respect to the chosen thermostat used to obtain the inter-atomic force constants, which strengthens our conclusions." @default.
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• W2046809148 date "2014-11-14" @default.
• W2046809148 modified "2023-09-26" @default.
• W2046809148 title "<i>Ab initio</i> calculation of the thermal conductivity of indium antimonide" @default.
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• W2046809148 doi "https://doi.org/10.1088/0268-1242/29/12/124002" @default.
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