The search result changed since you submitted your search request. Documents might be displayed in a different sort order.
  • search hit 51 of 259
Back to Result List

Effect of molecular p-doping on hole density and mobility in poly(3-hexylthiophene)

  • Employing impedance spectroscopy, we have studied the hole density, conductivity, and mobility of poly(3-hexylthiophene), P3HT, doped with the strong molecular acceptor tetrafluorotetracyanoquinodimethane, F(4)TCNQ. We find that the hole density increases linearly with the F(4)TCNQ concentration. Furthermore, the hole mobility is decreased upon doping at low-to-medium doping level, which is rationalized by an analytic model of carrier mobility in doped organic semiconductors [V. I. Arkhipov, E. V. Emelianova, P. Heremans, and H. Bassler, Phys. Rev. B 72, 235202 (2005)]. We infer that the presence of ionized F(4)TCNQ molecules in the P3HT layer increases energetic disorder, which diminishes the carrier mobility.

Export metadata

Additional Services

Search Google Scholar Statistics
Metadaten
Author details:P. Pingel, R. Schwarzl, Dieter NeherORCiDGND
DOI:https://doi.org/10.1063/1.3701729
ISSN:0003-6951
Title of parent work (English):Applied physics letters
Publisher:American Institute of Physics
Place of publishing:Melville
Publication type:Article
Language:English
Year of first publication:2012
Publication year:2012
Release date:2017/03/26
Volume:100
Issue:14
Number of pages:3
Funding institution:Bundesministerium fur Bildung und Forschung (BMBF) [FKZ 13N10622]
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
Peer review:Referiert
Accept ✔
This website uses technically necessary session cookies. By continuing to use the website, you agree to this. You can find our privacy policy here.