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Numerical simulations of the O(3) and CP1 models using the Langevin equations and the Metropolis algorithm

dc.contributor.authorAbdalla, E.
dc.contributor.authorAbdalla, M. C.B. [UNESP]
dc.contributor.authorAlves, N. A. [UNESP]
dc.contributor.authorCarneiro, C. E.I.
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)
dc.contributor.institutionSo José Dos Campos
dc.date.accessioned2022-04-28T19:58:45Z
dc.date.available2022-04-28T19:58:45Z
dc.date.issued1990-01-01
dc.description.abstractWe test a proposal by Namiki and collaborators to enforce constraints on Langevin equations and Parisi's technique to calculate correlation functions via Langevin equations. The numerical study of the equivalence between the O(3) model and the bound state of the pure CP1 model, which can be demonstrated analytically, is used to measure the performance of these methods. In particular, as expected, we show that (a) the relations gO(3)=2gCP1 and EO(3)=2ECP1+2 for the couplings and energies hold beyond the classical level and (b) the mass gap as a function of the coupling is the same for both models. In addition we calculate the mass gap for the CP1 model minimally coupled to fermions. All results are compared with those obtained using the multihit Metropolis algorithm. © 1990 The American Physical Society.en
dc.description.affiliationInstituto de Física Universidade de so Paulo, Caixa Postal 20.516, CEP 01498, So Paulo, So Paulo
dc.description.affiliationInstituto de Física Téorica Universidade Estadual Paulista, Rua Pamplona 145, CEP 01405, So Paulo, So Paulo
dc.description.affiliationInstituto de Estudos Avançados CTA 12.200 So José Dos Campos, So Paulo
dc.description.affiliationUnespInstituto de Física Téorica Universidade Estadual Paulista, Rua Pamplona 145, CEP 01405, So Paulo, So Paulo
dc.format.extent571-580
dc.identifierhttp://dx.doi.org/10.1103/PhysRevD.41.571
dc.identifier.citationPhysical Review D, v. 41, n. 2, p. 571-580, 1990.
dc.identifier.dimensionspub.1060698314
dc.identifier.doi10.1103/PhysRevD.41.571
dc.identifier.issn0556-2821
dc.identifier.issn2470-0010
dc.identifier.issn1089-4918
dc.identifier.issn1550-7998
dc.identifier.issn1550-2368
dc.identifier.orcid0000-0002-9814-1690
dc.identifier.orcid0000-0001-8707-013X
dc.identifier.orcid0000-0002-0433-8848
dc.identifier.pmid10012364
dc.identifier.scopus2-s2.0-18144372007
dc.identifier.urihttp://hdl.handle.net/11449/224521
dc.language.isoeng
dc.publisherAmerican Physical Society (APS)
dc.relation.ispartofPhysical Review D
dc.rights.accessRightsAcesso abertopt
dc.rights.sourceRightsoa_all
dc.rights.sourceRightsgreen
dc.sourceScopus
dc.sourceDimensions
dc.titleNumerical simulations of the O(3) and CP1 models using the Langevin equations and the Metropolis algorithmen
dc.typeArtigopt
dspace.entity.typePublication
relation.isOrgUnitOfPublication41d94a5b-139b-457c-90a7-77b71f4e94df
relation.isOrgUnitOfPublication.latestForDiscovery41d94a5b-139b-457c-90a7-77b71f4e94df
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulopt

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