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dc.creatorMatić, Vladimir M.
dc.creatorLazarov, Nenad Đ.
dc.creatorBradarić, Ivica
dc.date.accessioned2018-03-01T20:26:59Z
dc.date.available2018-03-01T20:26:59Z
dc.date.issued2008
dc.identifier.issn0953-2048 (print)
dc.identifier.issn1361-6668 (electronic)
dc.identifier.urihttp://vinar.vin.bg.ac.rs/handle/123456789/3463
dc.description.abstractWe propose a model for the charge transfer mechanism in Y0.8(Ca)0.2Ba2Cu3O6+x to count the hole doping of CuO2 planes and the x dependence of the critical transition temperature Tc. It is assumed that the total number of doped holes in the planes is the sum of the numbers of holes that are introduced through two separate channels: substitution of Y3+ by Ca2+ and from CuO chains that are longer than a minimal (critical) length lmin needed for charge transfer to take place. The Tc(x) dependence is obtained by combining the calculated x dependence of doping, p(x), and the universal Tc versus p relation. Although calculated Tc(x) dependences for lmin = 3 and 4 both correlate remarkably well with the experimental Tc(x), we argue that the value lmin = 3 gives a reasonable overall agreement.en
dc.rightsrestrictedAccessen
dc.sourceSuperconductor Science and Technologyen
dc.titleCharge transfer mechanism and T-c(x) dependence in Y-0.8(Ca)(0.2)Ba2Cu3O6+xen
dc.typearticleen
dcterms.abstractМатиц, В. М.; Лазаров, Н. Дј; Брадарић Ивица;
dc.citation.volume21
dc.citation.issue7
dc.identifier.wos000256544400013
dc.identifier.doi10.1088/0953-2048/21/7/075012
dc.citation.otherArticle Number: 075012
dc.citation.rankM22
dc.identifier.scopus2-s2.0-44449178661


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