15 October 1996 Monte Carlo simulation of hopping transport in dipolar disordered organic matrices
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Abstract
We present results of the Monte Carlo simulation of charge carrier transport in a simple model of randomly oriented and orientationally noncorrelated dipoles and compare our results with those obtained for standard Gaussian disorder model. The most significant difference is a shift of the Poole-Frenkel region of the mobility field dependence to lower fields and widening of this region. We have found that in some particular cases the mean carrier velocity is a decreasing function of the electric field.
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Sergey Vitalyevich Novikov, Anatoly V. Vannikov, "Monte Carlo simulation of hopping transport in dipolar disordered organic matrices", Proc. SPIE 2850, Organic Photorefractive Materials and Xerographic Photoreceptors, (15 October 1996); doi: 10.1117/12.254240; https://doi.org/10.1117/12.254240
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Monte Carlo methods

Platinum

Matrices

Promethium

Molecules

Diamond

Information operations

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