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Dynamics of energy transport in ternary molecular solids. I. Naphthalene steady state fluorescence

dc.contributor.authorArgyrakis, Panosen_US
dc.contributor.authorKopelman, Raoulen_US
dc.date.accessioned2006-04-07T18:06:21Z
dc.date.available2006-04-07T18:06:21Z
dc.date.issued1981-05-01en_US
dc.identifier.citationArgyrakis, Panos, Kopelman, Raoul (1981/05/01)."Dynamics of energy transport in ternary molecular solids. I. Naphthalene steady state fluorescence." Chemical Physics 57(1-2): 29-44. <http://hdl.handle.net/2027.42/24378>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TFM-44DTGGF-MD/2/95e7b159d8e3a6317a7006045d7a159een_US
dc.identifier.urihttps://hdl.handle.net/2027.42/24378
dc.description.abstractEnergy transport experiments were conducted at liquid helium temperatures on ternary single crystals (host/guest/ supertrap, i.e. C10H8/C10D8/betamethylnaphthalene-d10) at guest concentrations of 50--99% and very low (about 10-5) supertrap concentrations. The relative supertrap to guest steady-state fluorescence gives a measure of the exciton percolation probability (migration to the supertrap). The onset of efficient transport is observed at about 85% C10H8 compared to about 50% at higher supertrap concentrations bearing our the kinetic nature of the transport (e.g. dynamic percolation). The wealth of data are well fitted by an effectively two-dimensional percolation formalism containing a single parameter of "coherency", i.e. an exciton mean free path (in nearest neighbor lattice units), extrapolated to the pure crystal (naphthalene). Our result gives about 102 or more correlated hoppings (retaining directional memory) and is consistent with linewidth information and with time-resolved studies.en_US
dc.format.extent1311310 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleDynamics of energy transport in ternary molecular solids. I. Naphthalene steady state fluorescenceen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbsecondlevelMathematicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/24378/1/0000647.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0301-0104(81)80018-3en_US
dc.identifier.sourceChemical Physicsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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