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Predicting the lattice thermal conductivity of alloyed compounds from the perspective of configurational entropy
Abstract Accurate evaluation of lattice thermal conductivity is usually a tough task from the theoretical side, especially for alloyed systems with fractional stoichiometry. Using the tetradymite family as a prototypical class of examples, we propose a reliable approach for rapid prediction on the l...
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| Huvudupphovsmän: | , , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Nature Portfolio
2022-04-01
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| Serie: | npj Computational Materials |
| Länkar: | https://doi.org/10.1038/s41524-022-00771-1 |
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