Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
Several thousand compounds from the Inorganic Crystal Structure Database have been considered as nanograined, sintered-powder thermoelectrics with the high-throughput ab-initio AFLOW framework. Regression analysis unveils that the power factor is positively correlated with both the electronic band g...
Gardado en:
| Principais autores: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
American Physical Society
2011-11-01
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| Series: | Physical Review X |
| Acceso en liña: | http://doi.org/10.1103/PhysRevX.1.021012 |
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