Origin of large thermopower in LiRh$_2$O$_4$

dc.creatorArita, R.
dc.creatorKuroki, K.
dc.creatorHeld, K.
dc.creatorLukoyanov, A. V.
dc.creatorSkornyakov, S.
dc.creatorAnisimov, V. I.
dc.date2008-06-16
dc.date2008-10-01
dc.date.accessioned2026-07-07T10:06:18Z
dc.date.available2026-07-07T10:06:18Z
dc.descriptionMotivated by the newly synthesized mixed-valent spinel LiRh$_2$O$_4$ for which a large thermopower is observed in the metallic cubic phase above 230K [Okamoto {\it et al.} (arXiv:0806.2504)], we calculate the Seebeck coefficient by the combination of local density approximation and dynamical mean field theory (LDA+DMFT). The experimental values are well reproduced not only by LDA+DMFT but also by the less involved Boltzmann equation approach. A careful analysis of the latter shows unexpectedly that the origin of the large thermopower shares a common root with a very different oxide: Na$_x$CoO$_2$. We also discuss how it is possible to further increase the powerfactor of LiRh$_2$O$_4$ through doping, which makes the material even more promoising for technological applications.
dc.description5 pages, 5 figures
dc.identifierhttps://arxiv.org/abs/0806.2506
dc.identifierhttp://arxiv.org/abs/0806.2506
dc.identifierPhys. Rev. B 78, 115121 (2008)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/170280
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleOrigin of large thermopower in LiRh$_2$O$_4$
dc.typetext

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