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Superior thermoelectric response in the 3R phases of hydrated Na(x)RhO(2)
Density functional theory is used to investigate the thermoelectric properties of the 3R phases of Na(x)RhO(2) for different Na vacancy configurations and concentrations. As compared to the analogous 2H phases, the modified stacking of the atomic layers in the 3R phases reduces the interlayer coupli...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3955903/ https://www.ncbi.nlm.nih.gov/pubmed/24633155 http://dx.doi.org/10.1038/srep04390 |