2015
DOI: 10.1016/j.physb.2015.10.003
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Analytical diagonalization study of a two-orbital Hubbard model on a two-site molecule

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Cited by 5 publications
(2 citation statements)
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“…At the same time, it has been noticed that the exact solutions to the model can be obtained for small clusters, consisting of several lattice sites [48][49][50][51][52][53][54][55][56][57][58][59][60][61][62][63][64][65][66][67][69][70][71][72][73][74][75][76][77][78][79][80][81][82][83][84]. Intensive investigations of such systems have been carried out both from the point of view of static properties [48-50, 52, 58, 62, 64, 66-68, 71-73, 75-80, 82, 83, 85-88], as well as for dynamical description [54,59,61,70,81,84].…”
Section: Introductionmentioning
confidence: 99%
“…At the same time, it has been noticed that the exact solutions to the model can be obtained for small clusters, consisting of several lattice sites [48][49][50][51][52][53][54][55][56][57][58][59][60][61][62][63][64][65][66][67][69][70][71][72][73][74][75][76][77][78][79][80][81][82][83][84]. Intensive investigations of such systems have been carried out both from the point of view of static properties [48-50, 52, 58, 62, 64, 66-68, 71-73, 75-80, 82, 83, 85-88], as well as for dynamical description [54,59,61,70,81,84].…”
Section: Introductionmentioning
confidence: 99%
“…[30,31,32] It should be mentioned that the thermodynamics of such system can be described exactly. The Hubbard dimer has been studied also in the context symmetries [33], density functional theory [34,35], spectral function [36], integrals of motion [37], two-orbital model [38], orbital degeneracy [39] or the extended version of the Hubbard model [40,41] including the electronphonon couplings within Hubbard-Holstein model on a dimer [42]. Other cluster-based Hubbard nanostructures have also been studied [43,44,45], to mention especially those like cube [46,47,48], triangle [49,50] and tetrahedron [49] clusters or a finite chain [51,52,53].…”
Section: Introductionmentioning
confidence: 99%