Show simple item record

dc.creatorIvić, Zoran
dc.creatorTsironis, Giorgos P.
dc.creatorKostic, D
dc.creatorLalić, Milan V.
dc.date.accessioned2018-03-01T18:10:43Z
dc.date.available2018-03-01T18:10:43Z
dc.date.issued1996
dc.identifier.issn0953-8984 (print)
dc.identifier.urihttp://vinar.vin.bg.ac.rs/handle/123456789/1957
dc.description.abstractWe study small-polaron self-trapping properties in the two-state molecular crystal model by employing a finite-temperature variational non-adiabatic approach that is an extension to the semiclassical adiabatic Pekar theory. We find two distinct regions in the space of coupling constant versus adiabaticity parameter that are separated by a temperature-dependent critical line. In these regions the response of the lattice to the motion of the particle is quite different. We find conditions that allow for the determination of the character of the motion and the localization transition as a function of the physical parameters of the system and temperature.en
dc.rightsrestrictedAccessen
dc.sourceJournal of Physics: Condensed Matteren
dc.titleFinite-temperature two-state small-polaron dynamics: Averaged Hamiltonian approachen
dc.typearticleen
dcterms.abstractТсиронис, ГП; Костиц, Д; Ивић Зоран; Лалић Милан В.;
dc.citation.volume8
dc.citation.issue2
dc.citation.spage157
dc.citation.epage167
dc.identifier.wosA1996TP21200005
dc.identifier.doi10.1088/0953-8984/8/2/005
dc.identifier.scopus2-s2.0-5344235402


Files in this item

FilesSizeFormatView

There are no files associated with this item.

This item appears in the following Collection(s)

Show simple item record