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• W2061042888 abstract "In this theoretical study, we investigate the origins of the very low thermal conductivity of tin selenide (SnSe) using ab-initio calculations. We obtained high-temperature lattice thermal conductivity values that are close to those of amorphous compounds. We also found a strong anisotropy between the three crystallographic axes: one of the in-plane directions conducts heat much more easily than the other. Our results are compatible with most of the experimental literature on SnSe and differ markedly from the more isotropic values reported by a recent study." @default.
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• W2061042888 date "2014-09-08" @default.
• W2061042888 modified "2023-10-13" @default.
• W2061042888 title "Low thermal conductivity and triaxial phononic anisotropy of SnSe" @default.
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• W2061042888 doi "https://doi.org/10.1063/1.4895770" @default.
• W2061042888 hasPublicationYear "2014" @default.
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