Zero-field mobility, exact mean dwell times, and disorder-induced steps in a Gaussian energy distribution
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1340583
Reference28 articles.
1. Charge Transport in Disordered Organic Photoconductors a Monte Carlo Simulation Study
2. The role of disorder on charge transport in molecularly doped polymers and related materials
3. Comparison of charge transport models in molecularly doped polymers
4. Hole mobilities in hydrazone-polycarbonate dispersions
5. Anomalous time-independent diffusion of charge carriers in a random potential under a bias field
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1. Comparative Monte-Carlo simulations of charge carrier transport in amorphous molecular solids as given by three most common models of disorder: The dipolar glass, the Gaussian disorder, and their mix;The Journal of Chemical Physics;2017-09-21
2. Hopping transport in molecularly doped polymers: Joint modelling of positional and energetic disorder;Philosophical Magazine;2003-01
3. Charge-dipole energy in imperfect molecular crystals: Application to carbazole in anthracene;The Journal of Chemical Physics;2002-12-15
4. Dilution and cluster contributions to hopping transport in a bias field;The Journal of Chemical Physics;2002-06
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