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dc.title | Electrochemical impedance spectroscopy for study of electronic structure in disordered organic semiconductors - Possibilities and limitations | en |
dc.contributor.author | Schauer, František | |
dc.contributor.author | Nádaždy, Vojtech | |
dc.contributor.author | Gmucová, Katarína | |
dc.relation.ispartof | Journal of Applied Physics | |
dc.identifier.issn | 0021-8979 Scopus Sources, Sherpa/RoMEO, JCR | |
dc.date.issued | 2018 | |
utb.relation.volume | 123 | |
utb.relation.issue | 16 | |
dc.type | article | |
dc.language.iso | en | |
dc.publisher | American Institute of Physics Inc. | |
dc.identifier.doi | 10.1063/1.5008830 | |
dc.relation.uri | https://aip.scitation.org/doi/full/10.1063/1.5008830 | |
dc.description.abstract | There is potential in applying conjugated polymers in novel organic optoelectronic devices, where a comprehensive understanding of the fundamental processes and energetics involved during transport and recombination is still lacking, limiting further device optimization. The electronic transport modeling and its optimization need the energy distribution of transport and defect states, expressed by the energy distribution of the Density of States (DOS) function, as input/comparative parameters. We present the Energy Resolved-Electrochemical Impedance Spectroscopy (ER-EIS) method for the study of transport and defect electronic states in organic materials. The method allows mapping over unprecedentedly wide energy and DOS ranges. The ER-EIS spectroscopic method is based on the small signal interaction between the surface of the organic film and the liquid electrolyte containing reduction-oxidation (redox) species, which is similar to the extraction of an electron by an acceptor and capture of an electron by a donor at a semiconductor surface. The desired DOS of electronic transport and defect states can be derived directly from the measured redox response signal to the small voltage perturbation at the instantaneous position of the Fermi energy, given by the externally applied voltage. The theory of the ER-EIS method and conditions for its validity for solid polymers are presented in detail. We choose four case studies on poly(3-hexylthiophene-2,5-diyl) and poly[methyl(phenyl)silane] to show the possibilities of the method to investigate the electronic structure expressed by DOS of polymers with a high resolution of about 6 orders of magnitude and in a wide energy range of 6 eV. © 2018 Author(s). | en |
utb.faculty | Faculty of Applied Informatics | |
dc.identifier.uri | http://hdl.handle.net/10563/1007778 | |
utb.identifier.obdid | 43879283 | |
utb.identifier.scopus | 2-s2.0-85041805313 | |
utb.identifier.wok | 000431147200120 | |
utb.identifier.coden | JAPIA | |
utb.source | j-scopus | |
dc.date.accessioned | 2018-04-23T15:01:43Z | |
dc.date.available | 2018-04-23T15:01:43Z | |
dc.description.sponsorship | Slovak Research and Development Agency [APVV-0096-11]; Scientific Grant Agency VEGA [1/0501/15, 2/0163/17]; Research and Development Operational Program - ERDF under the ASFEU project Centre for Applied Research of Advanced Photovoltaic Cells, ITMS [26240220047] | |
utb.contributor.internalauthor | Schauer, František | |
utb.fulltext.affiliation | F. Schauer 1,a), V. Nádaždy 2, K. Gmucova 2 1 Faculty of Applied Informatics, Tomas Bata University in Zlín, 760 05 Zlín, Czech Republic 2 Institute of Physics SAS, Dúbravská cesta 9, 845 11 Bratislava, Slovak Republic a) Author to whom correspondence should be addressed: fschauer@fai.utb.cz | |
utb.fulltext.dates | Received 10 October 2017 accepted 17 January 2018 published online 9 February 2018 | |
utb.scopus.affiliation | Faculty of Applied Informatics, Tomas Bata University in Zlín, Zlín, Czech Republic; Institute of Physics SAS, Dúbravská cesta 9, Bratislava, Slovakia | |
utb.fulltext.faculty | Faculty of Applied Informatics |