Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9620
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dc.contributor.authorGHOSH, BISHALen_US
dc.contributor.authorMOHANTA, SANDIPANen_US
dc.contributor.authorKulkarni, Manasen_US
dc.contributor.authorAGARWALLA, BIJAY KUMARen_US
dc.date.accessioned2025-04-15T07:00:08Z-
dc.date.available2025-04-15T07:00:08Z-
dc.date.issued2024-06en_US
dc.identifier.citationJournal of Statistical Mechanics: Theory and Experiment, 2024, 063101en_US
dc.identifier.issn1742-5468en_US
dc.identifier.urihttps://doi.org/10.1088/1742-5468/ad4861en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/9620-
dc.description.abstractWe investigate open quantum dynamics for a one-dimensional incommensurate Aubry–André–Harper lattice chain, a part of which is initially filled with electrons and is further connected to dephasing probes at the filled lattice sites. This setup is akin to a step-initial configuration where the non-zero part of the step is subjected to dephasing. We investigate the quantum dynamics of local electron density, the scaling of the density front as a function of time both inside and outside of the initial step, and the growth of the total number of electrons outside the step. We analyze these quantities in all three regimes, namely, the de-localized, critical, and localized phases of the underlying lattice. Outside the initial step, we observe that the density front spreads according to the underlying nature of single-particle states of the lattice, for both the de-localized and critical phases. For the localized phase, the spread of the density front hints at a logarithmic behavior in time that has no parallel in the isolated case (i.e. in the absence of probes). Inside the initial step, due to the presence of the probes, the density front spreads in a diffusive manner for all the phases. This combination of rich and different dynamical behavior, outside and inside the initial step, results in the emergence of mixed dynamical phases. While the total occupation of electrons remains conserved, the value outside or inside the initial step turns out to have a rich dynamical behavior. Our work is widely adaptable and has interesting consequences when disordered/quasi-disordered systems are subjected to a thermodynamically large number of probes.en_US
dc.language.isoenen_US
dc.publisherIOP Publishing Ltden_US
dc.subjectMesoscopic systemsen_US
dc.subjectQuantum dissipative systemsen_US
dc.subjectQuantum transport in one-dimensionen_US
dc.subject2024en_US
dc.titleImpact of dephasing probes on incommensurate latticesen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleJournal of Statistical Mechanics: Theory and Experimenten_US
dc.publication.originofpublisherForeignen_US
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