dc.contributor.author | Santos, Lea F. | |
dc.contributor.author | Torres-Herrera, E. Jonathan | |
dc.contributor.author | De Tomasi, Giuseppe | |
dc.contributor.author | Schiulaz, Mauro | |
dc.contributor.author | Pérez-Bernal, Francisco | |
dc.date.accessioned | 2020-11-18T20:55:59Z | |
dc.date.available | 2020-11-18T20:55:59Z | |
dc.date.issued | 2020-09-23 | |
dc.identifier.citation | Santos, Lea F., E Jonathan Torres-Herrera, Giuseppe De Tomasi, Mauro Schiulaz, Francisco Pérez-Bernal. (2020). Self-averaging in many-body quantum systems out of equilibrium: Approach to the localized phase. Physical Review B 102(9): 094310. | en_US |
dc.identifier.issn | 2469-9969 | |
dc.identifier.uri | https://doi.org/10.1103/PhysRevB.102.094310 | en_US |
dc.identifier.uri | https://hdl.handle.net/20.500.12202/6437 | |
dc.description | Research article, peer-reviewed. Open Access. | en_US |
dc.description.abstract | The self-averaging behavior of interacting many-body quantum systems has been mostly studied at equilibrium. The present paper addresses what happens out of equilibrium, as the increase of the strength of on-site disorder takes the system to the localized phase. We consider two local and two nonlocal quantities of great experimental and theoretical interest. In the delocalized phase, self-averaging depends on the observable and on the timescale, but the picture simplifies substantially when localization is reached. In the localized phase, the local observables become self-averaging at all times while the nonlocal quantities are throughout non-self-averaging. These behaviors are explained and scaling analysis is provided using the ℓ-bit model and a toy model. | en_US |
dc.description.sponsorship | ACKNOWLEDGMENTS
E.J.T.-H. acknowledges funding from VIEP-BUAP
(Grants No. MEBJ-EXC19-G and No. LUAGEXC19-G),
Mexico. He is also grateful to LNS-BUAP for allowing
use of their supercomputing facility. M.S. and L.F.S.
were supported by NSF Grant No. DMR-1603418 and
gratefully acknowledges support from the Simons Center
for Geometry and Physics, Stony Brook University at which
some of the research for this paper was performed. F.P.B.
thanks the Consejería de Conocimiento, Investigación y
Universidad, Junta de Andalucía and European Regional
Development Fund (ERDF), Ref. No. SOMM17/6105/UGR.
Additional computer resources supporting this work were
provided by the Universidad de Huelva CEAFMC High
Performance Computer located in the Campus Universitario
el Carmen and funded by FEDER/MINECO Project No.
UNHU-15CE-2848. L.F.S. is supported by the NSF Grant
No. DMR-1936006. Part of this work was performed at the
Aspen Center for Physics, which is supported by National
Science Foundation Grant No. PHY-1607611. | en_US |
dc.language.iso | en_US | en_US |
dc.publisher | American Physical Society | en_US |
dc.relation.ispartofseries | Physical Review B;2469-9969 | |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 United States | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/us/ | * |
dc.subject | quantum quench | en_US |
dc.subject | metal-insulator transition | en_US |
dc.subject | disordered systems | en_US |
dc.subject | Condensed Matter & Materials Physics | en_US |
dc.title | Self-averaging in many-body quantum systems out of equilibrium: Approach to the localized phase. | en_US |
dc.type | Article | en_US |