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- W4385653567 abstract "The thermal conductivity temperature dependence kappa(T) of a hexagonal 2H-SiC silicon carbide crystal was calculated using the first-principle approach for the orientation of the heat flux in the basal plane and along the hexagonal axis c in the temperature range from 100 to 500 K. The effect of silicon and carbon isotopic disorder on thermal conductivity is considered. It was found that, at a temperature of 300 K, the thermal conductivity of isotopically pure 2H-SiC containing 100% 28 Si and 100% 12 C is higher by 15.2% and 12.4% for directions along and across the basal plane, respectively, than that of crystals with a natural composition of silicon and carbon isotopes. For crystals with a natural mixture of carbon isotopes textnat C, the isotope effect for silicon is 14.5% and 11.9% for these directions. Keywords: single crystal, thermal conductivity, silicon carbide, first principle calculation." @default.
- W4385653567 created "2023-08-09" @default.
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- W4385653567 date "2023-01-01" @default.
- W4385653567 modified "2023-10-08" @default.
- W4385653567 title "SiC thermal conductivity: calculation of the isotope effect from first principles" @default.
- W4385653567 doi "https://doi.org/10.21883/pss.2023.06.56120.62" @default.
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