4.6 Article

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

Journal

APPLIED PHYSICS LETTERS
Volume 100, Issue 14, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.3701729

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Funding

  1. Bundesministerium fur Bildung und Forschung (BMBF) [FKZ 13N10622]

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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. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3701729]

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