Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/157802
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dc.contributor.authorSun, Keweien_US
dc.contributor.authorDou, Cunzhien_US
dc.contributor.authorGelin, Maxim F.en_US
dc.contributor.authorZhao, Yangen_US
dc.date.accessioned2022-05-16T05:47:09Z-
dc.date.available2022-05-16T05:47:09Z-
dc.date.issued2022-
dc.identifier.citationSun, K., Dou, C., Gelin, M. F. & Zhao, Y. (2022). Dynamics of disordered Tavis-Cummings and Holstein-Tavis-Cummings models. Journal of Chemical Physics, 156(2), 024102-. https://dx.doi.org/10.1063/5.0076485en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttps://hdl.handle.net/10356/157802-
dc.description.abstractBy employing the time-dependent variational principle and the versatile multi-D2 Davydov trial states, in combination with the Green's function method, we study the dynamics of the Tavis-Cummings model and the Holstein-Tavis-Cummings model in the presence of diagonal disorder and cavity-qubit coupling disorder. For the Tavis-Cummings model, time evolution of the photon population, the optical absorption spectra, and the hetero-entanglement between the qubits and the cavity mode are calculated by using the Green's function method to corroborate numerically exact results of Davydov's Ansätze. For the Holstein-Tavis-Cummings model, only the latter is utilized to simulate effects of disorder on the photon population dynamics and the absorption spectra. We have demonstrated that the complementary employment of analytical and numerical methods permits uncovering a fairly comprehensive picture of a variety of complex behaviors in disordered multidimensional polaritonic cavity quantum electrodynamics systems.en_US
dc.description.sponsorshipMinistry of Education (MOE)en_US
dc.language.isoenen_US
dc.relationRG190/18en_US
dc.relation2020-T1-002-075en_US
dc.relation.ispartofJournal of Chemical Physicsen_US
dc.rights© 2022 Author(s). All rights reserved. This paper was published by AIP Publishing in Journal of Chemical Physics and is made available with permission of Author(s).en_US
dc.subjectScience::Chemistry::Physical chemistryen_US
dc.titleDynamics of disordered Tavis-Cummings and Holstein-Tavis-Cummings modelsen_US
dc.typeJournal Articleen
dc.contributor.schoolSchool of Materials Science and Engineeringen_US
dc.identifier.doi10.1063/5.0076485-
dc.description.versionSubmitted/Accepted versionen_US
dc.identifier.pmid35032972-
dc.identifier.issue2en_US
dc.identifier.volume156en_US
dc.identifier.spage024102en_US
dc.subject.keywordsQubit Couplingen_US
dc.subject.keywordsElectrodynamicsen_US
dc.description.acknowledgementThe authors acknowledge the support from the Singapore Ministry of Education Academic Research Fund (Grant Nos. RG190/18 and 2020-T1-002-075). K. Sun acknowledges the Natural Science Foundation of Zhejiang Province (Grant No. LY18A040005) for partial support. M.F.G. acknowledges Hangzhou Dianzi University for startup funding.en_US
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