Journal
PHYSICAL REVIEW B
Volume 61, Issue 11, Pages 7489-7493Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.61.7489
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The de mobility of holes in four poly(p-phenylene vinylene) (PPV) derivatives (three fully conjugated polymers with different side chains and one partially conjugated PPV) is examined as a function of temperature T and applied electrical field E. In all cases the mobility mu follows the empirical mu proportional to exp gamma root E law. The specific temperature and electrical field dependence of the mobility is fitted within a (correlated) Gaussian disorder model. From the fits the energetic disorder, localization length, and average transport-site separation are determined. In the case of the fully conjugated polymers the different T and E dependencies of mu are completely determined by the energetic disorder. The relation between the obtained microscopic transport parameters and the specific chemical composition of the polymer material is discussed.
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