Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/2032
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dc.contributor.authorBhandari, P.-
dc.contributor.authorMalik, V.-
dc.contributor.authorPuri, S.-
dc.date.accessioned2020-11-23T04:24:34Z-
dc.date.available2020-11-23T04:24:34Z-
dc.date.issued2019-
dc.identifier.citationPhysical Review E, 99(5).en_US
dc.identifier.otherhttps://doi.org/10.1103/PhysRevE.99.052113-
dc.identifier.urihttps://journals.aps.org/pre/abstract/10.1103/PhysRevE.99.052113-
dc.identifier.urihttp://hdl.handle.net/123456789/2032-
dc.description.abstractWe present numerical results from a comprehensive Monte Carlo study in two dimensions (d=2) of coarsening kinetics in the Coulomb glass (CG) model at half-filling. The CG model is characterized by spin-spin interactions which are long-range Coulombic and antiferromagnetic. For the nonequilibrium properties studied by us (spatial correlation functions and domain growth laws), we find that domain growth in the CG is analogous to that in the nearest-neighbor random-field Ising model. The domain length scale L(t) shows a crossover from a regime of “power-law growth with a disorder-dependent exponent” [L(t)∼t1/¯z] to a regime of “logarithmic growth with a universal exponent” [L(t)∼(lnt)1/ψ].en_US
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.subjectComprehensiveen_US
dc.subjectMonteen_US
dc.subjectCarlo studyen_US
dc.titleLogarithmic coarsening in the Coulomb glassen_US
dc.typeArticleen_US
Appears in Collections:Research Articles

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