Interplay between electron-phonon couplings and disorder strength on the transport properties of organic semiconductors
arXiv:1109.6342 · doi:10.1103/PhysRevB.85.155205
Abstract
The combined effect of bulk and interface electron-phonon couplings on the transport properties is investigated in a model for organic semiconductors gated with polarizable dielectrics. While the bulk electron-phonon interaction affects the behavior of mobility in the coherent regime below room temperature, the interface coupling is dominant for the activated high contribution of localized polarons. In order to improve the description of the transport properties, the presence of disorder is needed in addition to electron-phonon couplings. The effects of a weak disorder largely enhance the activation energies of mobility and induce the small polaron formation at lower values of electron-phonon couplings in the experimentally relevant window . The results are discussed in connection with experimental data of rubrene organic field-effect transistors.
4 pages, 3 figures
References in corpus (5)
- Current saturation and Coulomb interactions in organic single-crystal transistors
- Transport Properties and Optical Conductivity of the adiabatic Su-Schrieffer-Heeger model: a showcase study for rubrene based field effect transistors
- Trapping of lattice polarons by impurities
- Spectral, optical and transport properties of the adiabatic anisotropic Holstein model: Application to slightly doped organic semiconductors
- Electronic transport within a quasi two-dimensional model for rubrene single-crystal field effect transistors
Cited by in corpus (6)
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- The polaron paradigm: a dual coupling effective band model
- Magnetic effects on nonlinear mechanical properties of a suspended carbon nanotube
- Single-parameter adiabatic charge pumping in carbon nanotube resonators
- Effects of different electron-phonon couplings on spectral and transport properties of small molecule single-crystal organic semiconductors
- Strong interplay between electron-phonon interaction and disorder in low doped systems