Please use this identifier to cite or link to this item: http://hdl.handle.net/11455/68850
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dc.contributor.authorSun, S.J.en_US
dc.contributor.authorLin, C.Y.en_US
dc.contributor.authorYu, C.F.en_US
dc.date2011zh_TW
dc.date.accessioned2014-06-11T05:57:25Z-
dc.date.available2014-06-11T05:57:25Z-
dc.identifier.issn1434-6028zh_TW
dc.identifier.urihttp://hdl.handle.net/11455/68850-
dc.description.abstractA microscopic theory based on the orbital hybridization model via single orbital approximation is developed to calculate the current variation in organic semiconductors that are coupled to the external orbits from the environment. The charge transfer resulted from the orbital hybridization between the environment and the organic semiconductor rebuilds the energy levels and eventually alters the transport properties of the organic semiconductor. Two parameters in our theory, the orbital energy level of the environment relative to the energy level of organic semiconductor and the orbital hybridization interaction, dominate the current variation in the organic semiconductors. Our results show that the suppression of atomic dimerization due to orbital hybridization gives rise to an increase of electrical conduction in organic semiconductor. Also, after coupling with the environment, the charge-donating organic semiconductors are more conductive than the charge-accepting ones.en_US
dc.language.isoen_USzh_TW
dc.relationEuropean Physical Journal Ben_US
dc.relation.ispartofseriesEuropean Physical Journal B, Volume 83, Issue 2, Page(s) 173-179.en_US
dc.relation.urihttp://dx.doi.org/10.1140/epjb/e2011-20253-4en_US
dc.subjectthin-film transistorsen_US
dc.subjectconjugated polymersen_US
dc.subjectcharge-transporten_US
dc.subjectinterfacesen_US
dc.titleTransport properties of orbitally hybridized organic semiconductorsen_US
dc.typeJournal Articlezh_TW
dc.identifier.doi10.1140/epjb/e2011-20253-4zh_TW
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