Publication:
D=3 anisotropic and d=2 tj models: phase diagrams, thermodynamic properties, and chemical potential shift

dc.contributor.coauthorHinczewski, M.
dc.contributor.departmentDepartment of Physics
dc.contributor.kuauthorBerker, Ahmet Nihat
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.date.accessioned2024-11-09T23:10:05Z
dc.date.issued2006
dc.description.abstractThe anisotropic d=3 tJ model is studied by renormalization-group theory, yielding the evolution of the system as interplane coupling is varied from the isotropic three-dimensional to quasi-two-dimensional regimes. Finite-temperature phase diagrams, chemical potential shifts, and in-plane and interplane kinetic energies and antiferromagnetic correlations are calculated for the entire range of electron densities. We find that the novel tau phase, seen in earlier studies of the isotropic d=3 tJ model, persists even for strong anisotropy. While the tau phase appears at low temperatures at 30-35% hole doping away from [n(i)]=1, at smaller hole dopings we see a complex lamellar structure of antiferromagnetic and disordered regions, with a suppressed chemical potential shift, a possible marker of incommensurate ordering in the form of microscopic stripes. An investigation of the renormalization-group flows for the isotropic two-dimensional tJ model also shows a clear pre-signature of the tau phase, which in fact appears with finite transition temperatures upon addition of the smallest interplane coupling.
dc.description.indexedbyWOS
dc.description.indexedbyScopus
dc.description.issue4
dc.description.openaccessYES
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.volume51
dc.identifier.doi10.1140/epjb/e2006-00258-x
dc.identifier.eissn1434-6036
dc.identifier.issn1434-6028
dc.identifier.quartileQ4
dc.identifier.scopus2-s2.0-33745677031
dc.identifier.urihttps://doi.org/10.1140/epjb/e2006-00258-x
dc.identifier.urihttps://hdl.handle.net/20.500.14288/9408
dc.identifier.wos238670700001
dc.keywordsRenormalization-group calculations
dc.keywordsCorrelated electrons
dc.keywordsSpin systems
dc.keywordsHierarchical lattices
dc.keywordsC superconductors
dc.keywordsHubbard-model
dc.keywordsConductivity
dc.keywordsTemperatures
dc.keywordsInsulator
dc.keywordsState
dc.language.isoeng
dc.publisherSpringer
dc.relation.ispartofEuropean Physical Journal B
dc.subjectPhysics
dc.subjectCondensed matter
dc.titleD=3 anisotropic and d=2 tj models: phase diagrams, thermodynamic properties, and chemical potential shift
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.kuauthorBerker, Ahmet Nihat
local.publication.orgunit1College of Sciences
local.publication.orgunit2Department of Physics
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