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Bond length order parameter of conjugated polymers

dc.citation.epage342en_US
dc.citation.issue1-4en_US
dc.citation.spage332en_US
dc.citation.volume271en_US
dc.citation.woscount1
dc.contributor.authorLai, CMen_US
dc.contributor.authorMeng, HFen_US
dc.contributor.department物理研究所zh_TW
dc.contributor.departmentInstitute of Physicsen_US
dc.date.accessioned2014-12-08T15:46:05Z
dc.date.available2014-12-08T15:46:05Z
dc.date.issued1999-11-01en_US
dc.description.abstractIt is usually assumed that the ground state lattice configuration of polyacetylene is a dimerized chain. We found that the energy can be further reduced by an overall chain length contraction, which leads to a new bond length order parameter, in addition to the well-known bond alternation order parameter. For quasi-particles like solitons and polarons, these two order parameters are coupled with the electron wave functions and vary in space. We generalize the Takayama-Liu-Maki equations in the continuum limit to incorporate this new order parameter. Significant modifications are found for the polaron solution. Polyacene, a ladder polymer, is also studied with the inclusion of the bond length order parameter. The ground state is predicted to be a non-alternating structure, with zero energy gap and unusually high electric conductivity. (C) 1999 Elsevier Science B.V. All rights reserved.en_US
dc.identifier.issn0921-4526en_US
dc.identifier.journalPHYSICA Ben_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/30996
dc.identifier.wosnumberWOS:000084152100037
dc.language.isoen_USen_US
dc.subjectconjugated polymersen_US
dc.subjectsolitonsen_US
dc.subjectpolaronsen_US
dc.titleBond length order parameter of conjugated polymersen_US
dc.typeArticleen_US

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