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dc.contributor.authorSoto, R.
dc.contributor.authorMartinez, G.
dc.contributor.authorBaibich, M. N.
dc.contributor.authorFlorez Uribe, Juan Manuel
dc.contributor.authorVargas, P.
dc.date.accessioned2011-08-25T18:53:35Z
dc.date.available2011-08-25T18:53:35Z
dc.date.issued2009-05
dc.date.submitted2009-02
dc.identifier.issn1098-0121
dc.identifier.issn1550-235X
dc.identifier.urihttp://hdl.handle.net/1721.1/65370
dc.description.abstractIt is well known that the spin-chain compound Ca[subscript 3]Co[subscript 2]O[subscript 6] exhibits interesting plateaus in the magnetization as a function of the magnetic field at low temperatures. The origin of them is still controversial. In this paper, we study the thermal behavior of this compound with a single-flip Monte Carlo simulation on a triangular lattice and demonstrate the decisive influence of metastable states on the splitting of the ferrimagnetic 1/3 plateau below 10 K. We consider the [Co2O6]n chains as giant magnetic moments described by large Ising spins on planar clusters with open boundary conditions. With this simple frozen-moments model we obtain stepped magnetization curves which agree quite well with the experimental results for different sweeping rates. We describe particularly the out-of-equilibrium states that split the low-temperature 1/3 plateau into three steps. They relax thermally to the 1/3 plateau, which has long-range order at equilibrium. Such metastable states are further analyzed with snapshots unveiling an interlinked mobile domain walls structure that is responsible for the observed behavior of the 1/3 plateau. A comparison is also given of our classical Monte Carlo results with exact diagonalization results in small triangular quantum clusters, providing further support for our thermal description of this compound.en_US
dc.description.sponsorshipMillennium Science Initiative (Project No. P06-022-F)en_US
dc.description.sponsorshipFondo Nacional de Desarrollo Científico y Tecnológico (Chile) (Grant No. 1070224)en_US
dc.description.sponsorshipConselho Nacional de Pesquisas (Brazil)en_US
dc.language.isoen_US
dc.publisherAmerican Physical Societyen_US
dc.relation.isversionofhttp://dx.doi.org/10.1103/PhysRevB.79.184422en_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourceAPSen_US
dc.titleMetastable states in the triangular-lattice Ising model studied by Monte Carlo simulations: Application to the spin-chain compound Ca[subscript 3]Co[subscript 2]O[subscript 6]en_US
dc.title.alternativeMetastable states in the triangular-lattice Ising model studied by Monte Carlo simulations: Application to the spin-chain compound Ca3Co2O6en_US
dc.typeArticleen_US
dc.identifier.citationSoto, R. et al. “Metastable States in the Triangular-lattice Ising Model Studied by Monte Carlo Simulations: Application to the Spin-chain Compound Ca3Co2O6.” Physical Review B 79.18 (2009) : 184422 © 2009 The American Physical Society.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Materials Science and Engineeringen_US
dc.contributor.departmentMassachusetts Institute of Technology. Laboratory for Nuclear Scienceen_US
dc.contributor.approverBaibich, M. N.
dc.contributor.mitauthorFlorez Uribe, Juan Manuel
dc.contributor.mitauthorBaibich, M. N.
dc.relation.journalPhysical Review Ben_US
dc.eprint.versionFinal published versionen_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dspace.orderedauthorsSoto, R.; Martínez, G.; Baibich, M.; Florez, J.; Vargas, P.en
mit.licensePUBLISHER_POLICYen_US
mit.metadata.statusComplete


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