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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...

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Detalles Bibliográficos
Autores principales:	Saeed, Y., Singh, N., Schwingenschlögl, U.
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	Nature Publishing Group 2014
Materias:	Article
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

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