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1.
Phys Rev Lett ; 130(1): 010201, 2023 Jan 06.
Artigo em Inglês | MEDLINE | ID: mdl-36669215

RESUMO

Intriguingly, quantum many-body systems may defy thermalization even without disorder. One example is so-called fragmented models, where the many-body Hilbert space fragments into dynamically disconnected subspaces that are not determined by the global symmetries of the model. In this Letter we demonstrate that the tilted one-dimensional Fermi-Hubbard model naturally realizes distinct effective Hamiltonians that are expected to support nonergodic behavior due to fragmentation, even at resonances between the tilt energy and the Hubbard on site interaction. We find that the effective description captures the observed dynamics in experimentally accessible parameter ranges of moderate tilt values. Specifically, we observe a pronounced dependence of the relaxation dynamics on the initial doublon fraction, which directly reveals the microscopic processes of the fragmented model. Our results pave the way for future studies of nonergodic behavior in higher dimensions.


Assuntos
Modelos Moleculares , Vibração
2.
Nat Commun ; 12(1): 4490, 2021 Jul 23.
Artigo em Inglês | MEDLINE | ID: mdl-34301932

RESUMO

The thermalization of isolated quantum many-body systems is deeply related to fundamental questions of quantum information theory. While integrable or many-body localized systems display non-ergodic behavior due to extensively many conserved quantities, recent theoretical studies have identified a rich variety of more exotic phenomena in between these two extreme limits. The tilted one-dimensional Fermi-Hubbard model, which is readily accessible in experiments with ultracold atoms, emerged as an intriguing playground to study non-ergodic behavior in a clean disorder-free system. While non-ergodic behavior was established theoretically in certain limiting cases, there is no complete understanding of the complex thermalization properties of this model. In this work, we experimentally study the relaxation of an initial charge-density wave and find a remarkably long-lived initial-state memory over a wide range of parameters. Our observations are well reproduced by numerical simulations of a clean system. Using analytical calculations we further provide a detailed microscopic understanding of this behavior, which can be attributed to emergent kinetic constraints.

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