Eigenfunction structure and scaling of two interacting particles in the one-dimensional Anderson model
arXiv:1602.08257 · doi:10.1140/epjb/e2016-70114-7
Abstract
The localization properties of eigenfunctions for two interacting particles in the one-dimensional Anderson model are studied for system sizes up to sites corresponding to a Hilbert space of dimension using the Green function Arnoldi method. The eigenfunction structure is illustrated in position, momentum and energy representation, the latter corresponding to an expansion in non-interacting product eigenfunctions. Different types of localization lengths are computed for parameter ranges in system size, disorder and interaction strengths inaccessible until now. We confirm that one-parameter scaling theory can be successfully applied provided that the condition of being significantly larger than the one-particle localization length is verified. The enhancement effect of the two-particle localization length behaving as is clearly confirmed for a certain quite large interval of optimal interactions strengths. Further new results for the interaction dependence in a very large interval, an energy value outside the band center, and different interaction ranges are obtained.
26 pages, 19 png and pdf figures, high quality gif files for panels of figures 1-4 are available at http://www.quantware.ups-tlse.fr/QWLIB/tipdisorder1d, final published version with minor corrections/revisions, addition of Journal reference and DOI
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Cited by in corpus (19)
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