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dc.contributor.authorLee, Chee Kong
dc.contributor.authorShi, Liang
dc.contributor.authorWillard, Adam P.
dc.date.accessioned2018-03-01T18:31:58Z
dc.date.available2018-03-01T18:31:58Z
dc.date.issued2016-05
dc.date.submitted2016-04
dc.identifier.issn1948-7185
dc.identifier.urihttp://hdl.handle.net/1721.1/113902
dc.description.abstractIn this Letter, we explore how the microscopic dynamics of charge-transfer (CT) excitons are influenced by the presence of an external magnetic field in disordered molecular semiconductors. This influence is driven by the dynamic interplay between the spin and spatial degrees of freedom of the electron-hole pair. To account for this interplay, we have developed a numerical framework that combines a traditional model of quantum spin dynamics with a stochastic coarse-grained model of charge transport. This combination provides a general and efficient methodology for simulating the effects of magnetic field on CT state dynamics, therefore providing a basis for revealing the microscopic origin of experimentally observed magnetic field effects. We demonstrate that simulations carried out on our model are capable of reproducing experimental results as well as generating theoretical predictions related to the efficiency of organic electronic materials.en_US
dc.description.sponsorshipMassachusetts Institute of Technology. Department of Chemistryen_US
dc.publisherAmerican Chemical Society (ACS)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1021/ACS.JPCLETT.6B00871en_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourcearXiven_US
dc.titleA Model of Charge-Transfer Excitons: Diffusion, Spin Dynamics, and Magnetic Field Effectsen_US
dc.typeArticleen_US
dc.identifier.citationLee, Chee Kong, Liang Shi, and Adam P. Willard. “A Model of Charge-Transfer Excitons: Diffusion, Spin Dynamics, and Magnetic Field Effects.” The Journal of Physical Chemistry Letters 7, no. 12 (June 2016): 2246–2251.en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistryen_US
dc.contributor.mitauthorLee, Chee Kong
dc.contributor.mitauthorShi, Liang
dc.contributor.mitauthorWillard, Adam P.
dc.relation.journalThe Journal of Physical Chemistry Lettersen_US
dc.eprint.versionOriginal manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/NonPeerRevieweden_US
dc.date.updated2018-02-09T15:24:58Z
dspace.orderedauthorsLee, Chee Kong; Shi, Liang; Willard, Adam P.en_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-6246-7728
dc.identifier.orcidhttps://orcid.org/0000-0001-5033-3960
mit.licensePUBLISHER_POLICYen_US


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