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dc.contributor.authorPato Doldán, Breogán
dc.contributor.authorSánchez-Andújar, Manuel
dc.contributor.authorCastro-García, Socorro
dc.contributor.authorSeñarís-Rodríguez, M. A.
dc.date.accessioned2015-02-06T19:47:19Z
dc.date.available2015-02-06T19:47:19Z
dc.date.issued2011-02
dc.identifier.citationPato-Doldán B, Sánchez-Andújar M, Castro-García S, Señarís-Rodríguez MA. Studies on the power factor of (ba,sr)Co2+xRu 4-xO11 compounds. J Alloys Compounds 2011;509(5):1529-33es_ES
dc.identifier.issn0925-8388
dc.identifier.urihttp://hdl.handle.net/2183/14022
dc.description.abstract[Abstract] We have prepared polycrystalline single-phase ACo2+xRu4−xO11 (A = Sr, Ba; 0 ≤ x ≤ 0.5) using the ceramic method and we have studied their structure, electrical resistivity and Seebeck coefficient, in order to estimate their power factor (P.F.). These layered compounds show values of electrical resistivity of the order of 10−5 Ωm and their Seebeck coefficients are positive and range from 1 μV K−1 (T = 100 K) to 20 μV K−1 (T = 450 K). The maximum power factor at room temperature is displayed by BaCo2Ru4O11 (P.F.: 0.20 μW K−2 cm−1), value that is comparable to that shown by compounds such as SrRuO3 and Sr6Co5O15.es_ES
dc.description.sponsorshipMinisterio de Ciencia e Innovación; Project FEDER MAT 2007-66696es_ES
dc.language.isoenges_ES
dc.publisherElsevieres_ES
dc.relation.urihttp://dx.doi.org/10.1016/j.jallcom.2010.10.153es_ES
dc.subjectSeebeck coefficientes_ES
dc.subjectPower factores_ES
dc.subjectUthenateses_ES
dc.subjectSrCo2+xRu4−xO11es_ES
dc.subjectBaCo2+xRu4−xO11es_ES
dc.titleStudies on the power factor of (Ba,Sr)Co2+xRu4−xO11 compoundses_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.rights.accessinfo:eu-repo/semantics/openAccesses_ES


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