Ciencias,UNAM

JAHN-TELLER CALCULATIONS FOR CUO4 AND FEO4 CLUSTERS IN THE ND1.85CE0.15CU0.99FE0.01O4-DELTA

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dc.contributor.author CALLES, A
dc.contributor.author CASTRO, JJ
dc.contributor.author SALCIDO, A
dc.contributor.author CABRERA, A
dc.contributor.author GOMEZ, R
dc.contributor.author ESCUDERO, R
dc.contributor.author Aburto, S
dc.contributor.author Jiménez, M
dc.contributor.author Marquina, V
dc.contributor.author Yépez , E
dc.contributor.author Marquina-Fábrega, María Luisa
dc.date.accessioned 2011-01-22T10:28:37Z
dc.date.available 2011-01-22T10:28:37Z
dc.date.issued 1991
dc.identifier.issn 0304-3843
dc.identifier.uri http://hdl.handle.net/11154/3109
dc.description.abstract The Jahn-Teller distortion mechanism in the Nd2-xCexCuO4 is analyzed. This analysis is based on a quasi-molecular model for the CuO4 cluster having D4h symmetry. In order to compare with experimental Mossbauer measurements in the doped Nd1.85Ce0.15Cu0.99Fe0.01 O4-delta superconductor, the FeO4 cluster is also analyzed for the case of Fe2+ in the high spin state. The results show not evidence of a Jahn-Teller effect in these superconductors. en_US
dc.language.iso en en_US
dc.title JAHN-TELLER CALCULATIONS FOR CUO4 AND FEO4 CLUSTERS IN THE ND1.85CE0.15CU0.99FE0.01O4-DELTA en_US
dc.type Article en_US
dc.identifier.idprometeo 3290
dc.source.novolpages 66(40634):429-433
dc.subject.wos Physics, Atomic, Molecular & Chemical
dc.subject.wos Physics, Condensed Matter
dc.subject.wos Physics, Nuclear
dc.description.index WoS: SCI, SSCI o AHCI
dc.relation.journal Hyperfine Interactions

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