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dc.contributor.authorFux, Gerald E.
dc.contributor.authorKilda, Dainius
dc.contributor.authorLovett, Brendon W.
dc.contributor.authorKeeling, Jonathan
dc.date.accessioned2023-08-04T16:30:01Z
dc.date.available2023-08-04T16:30:01Z
dc.date.issued2023-08-04
dc.identifier290393027
dc.identifierb5dc49da-6c70-420b-bd45-d756f2c152ae
dc.identifier85167869830
dc.identifier.citationFux , G E , Kilda , D , Lovett , B W & Keeling , J 2023 , ' Tensor network simulation of chains of non-Markovian open quantum systems ' , Physical Review Research , vol. 5 , no. 3 , 033078 . https://doi.org/10.1103/PhysRevResearch.5.033078en
dc.identifier.issn2643-1564
dc.identifier.otherArXiv: http://arxiv.org/abs/2201.05529v3
dc.identifier.otherORCID: /0000-0002-4283-552X/work/139965225
dc.identifier.otherORCID: /0000-0001-5142-9585/work/139965363
dc.identifier.urihttps://hdl.handle.net/10023/28112
dc.descriptionFunding: UK Engineering and Physical Sciences Research Council (EPSRC) EP/T014032/1 (JK, BL); EP/L015110/1 (GF, DK).en
dc.description.abstractWe introduce a general numerical method to compute dynamics and multi-time correlations of chains of quantum systems, where each system may couple strongly to a structured environment. The method combines the process tensor formalism for general (possibly non-Markovian) open quantum systems with time evolving block decimation (TEBD) for 1D chains. It systematically reduces the numerical complexity originating from system-environment correlations before integrating them into the full many-body problem, making a wide range of applications numerically feasible. We illustrate the power of this method by studying two examples. First, we study the thermalization of individual spins of a short XYZ Heisenberg chain with strongly coupled thermal leads. Our results confirm the complete thermalization of the chain when coupled to a single bath, and reveal distinct effective temperatures in low, mid, and high frequency regimes when the chain is placed between a hot and a cold bath. Second, we study the dynamics of diffusion in an longer XY chain, when each site couples to its own bath.
dc.format.extent14
dc.format.extent2414636
dc.language.isoeng
dc.relation.ispartofPhysical Review Researchen
dc.subjectQC Physicsen
dc.subjectTK Electrical engineering. Electronics Nuclear engineeringen
dc.subjectDASen
dc.subjectMCCen
dc.subjectNCADen
dc.subject.lccQCen
dc.subject.lccTKen
dc.titleTensor network simulation of chains of non-Markovian open quantum systemsen
dc.typeJournal articleen
dc.contributor.sponsorEPSRCen
dc.contributor.institutionUniversity of St Andrews. School of Physics and Astronomyen
dc.contributor.institutionUniversity of St Andrews. Centre for Designer Quantum Materialsen
dc.contributor.institutionUniversity of St Andrews. Condensed Matter Physicsen
dc.identifier.doi10.1103/PhysRevResearch.5.033078
dc.description.statusPeer revieweden
dc.identifier.urlhttp://arxiv.org/abs/2201.05529en
dc.identifier.grantnumberEP/T014032/1en


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