Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.12202/4842
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dc.contributor.authorTorres-Herrera, E. Jonathan-
dc.contributor.authorSchiulaz, Mauro-
dc.contributor.authorPérez-Bernal, Francisco-
dc.contributor.authorSantos, Lea F.-
dc.date.accessioned2020-01-07T20:01:25Z-
dc.date.available2020-01-07T20:01:25Z-
dc.date.issued2019-10-
dc.identifier.citationTorres-Herrera, E. Jonathan ; Schiulaz, Mauro ; Pérez-Bernal, Francisco ; Santos, Lea F. (24 Oct 2019). Self-averaging behavior at the metal-insulator transition of many-body quantum systems out of equilibrium. arXiv:1910.11332v1 [cond-mat.stat-mech]en_US
dc.identifier.urihttps://arxiv.org/abs/1910.11332en_US
dc.identifier.urihttps://hdl.handle.net/20.500.12202/4842-
dc.descriptionScholarly article (pre-print)en_US
dc.description.abstractAn observable of a disordered system is self-averaging when its properties do not depend on the specific realization considered. Lack of self-averaging, on the other hand, implies that sample to sample fluctuations persist no matter how large the system is. The latter scenario is often found in the vicinity of critical points, such as at the metal-insulator transition of interacting many-body quantum systems. Much attention has been devoted to these systems at equilibrium, but little is known about their self-averaging behavior out of equilibrium, which is the subject of this work. We consider two local and two non-local quantities in real space that are of great experimental and theoretical interest. In the metallic phase, we show that their self-averaging behavior is highly dependent on the observable itself and on the time scale, but the picture simplifies substantially as we approach localization. In this phase, the local quantities are self-averaging at any time, while the non-local ones are non-self-averaging at all time scales.en_US
dc.description.sponsorshipACKNOWLEDGMENTSE.J.T.-H. acknowledges funding from VIEP-BUAP(Grant Nos. MEBJ-EXC19-G, LUAGEXC19-G), Mex-ico. He is also grateful to LNS-BUAP for allowing use oftheir supercomputing facility. M.S. and L.F.S. are sup-ported by the NSF Grant No. DMR-1603418 and grate-fully acknowledges support from the Simons Center forGeometry and Physics, Stony Brook University at whichsome of the research for this paper was performed. F.P.B.thanks the Consejer ́ıa de Conocimiento, Investigaci ́on yUniversidad, Junta de Andaluc ́ıa and European RegionalDevelopment Fund (ERDF), ref. SOMM17/6105/UGR.Additional computer resources supporting this work wereprovided by the Universidad de Huelva CEAFMC HighPerformance Computer located in the Campus Univer-sitario el Carmen and funded by FEDER/MINECOproject UNHU-15CE-2848. Part of this work was per-formed at the Aspen Center for Physics, which is sup-ported by National Science Foundation grant PHY-1607611.en_US
dc.language.isoen_USen_US
dc.relation.ispartofseriescond-mat.stat-mech;arXiv:1910.11332v1-
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/us/*
dc.subjectSelf-averaging behavioren_US
dc.subjectStatistical Mechanicsen_US
dc.subjectmetal-insulator transitionen_US
dc.subjectmany-body quantum systemsen_US
dc.subjectequilibriumen_US
dc.titleSelf-averaging behavior at the metal-insulator transition of many-body quantum systems out of equilibrium .en_US
dc.typeArticleen_US
dc.contributor.orcid0000-0001-9400-2709
local.yu.facultypagehttps://www.yu.edu/faculty/pages/santos-lea
Appears in Collections:Stern College for Women -- Faculty Publications

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