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Publicação:
Quantitative comparison of Anderson impurity solvers applied to transport in quantum dots

dc.contributor.authorDe Souza Melo, Bruno Max
dc.contributor.authorDa Silva, Luis G. G. V. Dias
dc.contributor.authorRocha, Alexandre Reily [UNESP]
dc.contributor.authorLewenkopf, Caio
dc.contributor.institutionUniversidade Federal Fluminense (UFF)
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2020-12-12T01:51:56Z
dc.date.available2020-12-12T01:51:56Z
dc.date.issued2020-01-01
dc.description.abstractWe study the single impurity Anderson model (SIAM) using the equations of motion method (EOM), the non-crossing approximation (NCA), the one-crossing approximation (OCA), and Wilson's numerical renormalization group (NRG). We calculate the density of states and the linear conductance focusing on their dependence on the chemical potential and on the temperature paying special attention to the Kondo and Coulomb blockade regimes for a large range of model parameters. We report that some standard approximations based on the EOM technique display a rather unexpected poor behavior in the Coulomb blockade regime even at high temperatures. Our study offers a critical comparison between the different methods as well as a detailed compilation of the shortcomings and limitations due the approximations involved in each technique, thus allowing for a cost-benefit analysis of the different solvers that considers both numerical precision and computational performance.en
dc.description.affiliationInstituto de Física Universidade Federal Fluminense
dc.description.affiliationUniversidade de Sao Paulo Instituto de Fisica, Rua do Matao 1371
dc.description.affiliationInstituto de Física Teórica Sao Paulo State University (UNESP)
dc.description.affiliationUnespInstituto de Física Teórica Sao Paulo State University (UNESP)
dc.identifierhttp://dx.doi.org/10.1088/1361-648X/ab5773
dc.identifier.citationJournal of Physics Condensed Matter, v. 32, n. 9, 2020.
dc.identifier.doi10.1088/1361-648X/ab5773
dc.identifier.issn1361-648X
dc.identifier.issn0953-8984
dc.identifier.scopus2-s2.0-85077295007
dc.identifier.urihttp://hdl.handle.net/11449/199884
dc.language.isoeng
dc.relation.ispartofJournal of Physics Condensed Matter
dc.sourceScopus
dc.subjectelectronic transport
dc.subjectimpurity solvers
dc.subjectmolecular electronics
dc.subjectquantum dots
dc.titleQuantitative comparison of Anderson impurity solvers applied to transport in quantum dotsen
dc.typeArtigo
dspace.entity.typePublication
unesp.author.orcid0000-0002-8156-9463[2]
unesp.author.orcid0000-0001-8874-6947[3]
unesp.author.orcid0000-0002-2053-2798[4]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulopt

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