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Thermoelectric Properties of Sb-S System Compounds from DFT Calculations
By combining density functional theory, quantum theory of atoms in molecules and transport properties calculations, we evaluated the thermoelectric properties of Sb-S system compounds and shed light on their relationships with electronic structures. The results show that, for Sb(2)S(3), the large de...
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| I publikationen: | Materials (Basel) |
|---|---|
| Huvudupphovsmän: | , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
MDPI
2020
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7684470/ https://ncbi.nlm.nih.gov/pubmed/33105648 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma13214707 |
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