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dc.contributor.authorHarbuzaru, Alexandra
dc.contributor.authorArrechea Marcos, Iratxe
dc.contributor.authorLópez-Navarrete, Juan Teodomiro 
dc.contributor.authorPonce-Ortiz, Rocio 
dc.contributor.authorRuíz-Delgado, María del Carmen 
dc.contributor.authorCaironi, Mario
dc.contributor.authorScaccabarozzi, A.
dc.date.accessioned2019-02-11T11:08:09Z
dc.date.available2019-02-11T11:08:09Z
dc.date.created2019-01
dc.date.issued2019-02-11
dc.identifier.urihttps://hdl.handle.net/10630/17288
dc.description.abstractThe organic electronics research field has advanced tremendously in the last decades, but there is still an incomplete understanding of the main mechanisms governing charge injection and transport in such devices. The performance of organic semiconductors is governed not only by their molecular structures but also by their intermolecular assembly in the solid state. Here we use a combination of Raman spectroscopy and charge modulation spectroscopy (CMS) to gather information on molecular and supramolecular levels, of organic semiconductors [1,2] (Figure 1) [3]. This last one is an optical-spectroscopy technique conducted on a real OFETs, that allows us to study in situ the charge carriers present at the semiconductor-dielectric interface, where the largest contribution to charge transport occurs. [3] In this communication we will present the study of the bithiophene imide (BTIn) molecules which exhibit encouraging electron mobilities in OFETs [1,2], by using the spectroscopic techniques presented above, supported by DFT quantum chemical calculations in order to shed light on the mechanism of charge transport in OFETs.en_US
dc.description.sponsorshipUniversidad de Málaga. Campus de Excelencia Internacional Andalucía Tech.en_US
dc.language.isoengen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectElectrónica orgánicaen_US
dc.subject.otherOFETsen_US
dc.subject.othercharge transporten_US
dc.subject.otherdft calculationsen_US
dc.subject.otherorganic electronicsen_US
dc.titleSpectroscopicTechniques and DFT Calculations to Understand Charge Transport Mechinisms in OFETsen_US
dc.typeinfo:eu-repo/semantics/conferenceObjecten_US
dc.centroFacultad de Cienciasen_US
dc.relation.eventtitleSymposium on Computing pi-Conjugated Compoundsen_US
dc.relation.eventplaceValenciaen_US
dc.relation.eventdate1-2 febrero 2019en_US
dc.rights.ccAttribution-NonCommercial-NoDerivatives 4.0 Internacional*


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Attribution-NonCommercial-NoDerivatives 4.0 Internacional
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