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dc.contributor.authorHait, Diptarka
dc.contributor.authorMavros, Michael George
dc.contributor.authorVan Voorhis, Troy
dc.date.accessioned2018-02-12T17:01:14Z
dc.date.available2018-02-12T17:01:14Z
dc.date.issued2017-07
dc.date.submitted2017-04
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.urihttp://hdl.handle.net/1721.1/113586
dc.description.abstractThe spin-boson model is a simplified Hamiltonian often used to study non-adiabatic dynamics in large condensed phase systems, even though it has not been solved in a fully analytic fashion. Herein, we present an exact analytic expression for the dynamics of the spin-boson model in the infinitely slow-bath limit and generalize it to approximate dynamics for faster baths. We achieve the latter by developing a hybrid approach that combines the exact slow-bath result with the popular non-interacting blip approximation (NIBA) method to generate a memory kernel that is formally exact to second-order in the diabatic coupling but also contains higher-order contributions approximated from the second-order term alone. This kernel has the same computational complexity as the NIBA, but is found to yield dramatically superior dynamics in regimes where the NIBA breaks down - such as systems with large diabatic coupling or energy bias. This indicates that this hybrid approach could be used to cheaply incorporate higher-order effects into second-order methods and could potentially be generalized to develop alternate kernel resummation schemes.en_US
dc.description.sponsorshipNational Science Foundation (U.S.) (Grant CHE-1058219)en_US
dc.publisherAmerican Institute of Physics (AIP)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1063/1.4990739en_US
dc.rightsCreative Commons Attribution-Noncommercial-Share Alikeen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.sourcearXiven_US
dc.titleA hybrid memory kernel approach for condensed phase non-adiabatic dynamicsen_US
dc.typeArticleen_US
dc.identifier.citationHait, Diptarka et al. “A Hybrid Memory Kernel Approach for Condensed Phase Non-Adiabatic Dynamics.” The Journal of Chemical Physics 147, 1 (July 2017): 014108 © 2017 Author(s)en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistryen_US
dc.contributor.mitauthorHait, Diptarka
dc.contributor.mitauthorMavros, Michael George
dc.contributor.mitauthorVan Voorhis, Troy
dc.relation.journalThe Journal of Chemical Physicsen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2018-02-09T12:40:16Z
dspace.orderedauthorsHait, Diptarka; Mavros, Michael G.; Van Voorhis, Troyen_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-7499-1017
dc.identifier.orcidhttps://orcid.org/0000-0001-7111-0176
mit.licenseOPEN_ACCESS_POLICYen_US


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