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Comprehensive picture of p-type doping of P3HT with the molecular acceptor F(4)TCNQ

  • By means of optical spectroscopy, Kelvin probe, and conductivity measurements, we study the p-type doping of the donor polymer poly(3-hexylthiophene), P3HT, with the molecular acceptor tetrafluorotetracyanoquin-odimethane, F(4)TCNQ, covering a broad range of molar doping ratios from the ppm to the percent regime. Thorough quantitative analysis of the specific near-infrared absorption bands of ionized F(4)TCNQ reveals that almost every F(4)TCNQ dopant undergoes integer charge transfer with a P3HT site. However, only about 5% of these charge carrier pairs are found to dissociate and contribute a free hole for electrical conduction. The nonlinear behavior of the conductivity on doping ratio is rationalized by a numerical mobility model that accounts for the broadening of the energetic distribution of transport sites by the Coulomb potentials of ionized F(4)TCNQ dopants. DOI: 10.1103/PhysRevB.87.115209

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Metadaten
Author:P. Pingel, Dieter NeherORCiDGND
DOI:https://doi.org/10.1103/PhysRevB.87.115209
ISSN:1098-0121 (print)
Parent Title (English):Physical review : B, Condensed matter and materials physics
Publisher:American Physical Society
Place of publication:College Park
Document Type:Article
Language:English
Year of first Publication:2013
Year of Completion:2013
Release Date:2017/03/26
Volume:87
Issue:11
Pagenumber:9
Funder:German Ministry of Education and Research [NeMO FKZ 13N10622, PVcomB FKZ 03IS2151D]
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
Peer Review:Referiert