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- W1994174510 abstract "A model to study the charge transport in electrically doped organic solids via Monte Carlo simulation is proposed. The model includes the finite rate of all possible electron transfers between host and dopant molecules. It is found that for efficiently doped materials, the conductivity increases with dopant concentration, first sublinearly and then superlinearly. The conductivity of electrically doped films is also dependent on the dopant–host energy-level offset: it is high when the ionization of dopants is energetically favourable, but decreases exponentially with increasing energy barrier for dopants to ionize." @default.
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- W1994174510 date "2008-12-18" @default.
- W1994174510 modified "2023-09-27" @default.
- W1994174510 title "Monte Carlo simulation of charge transport in electrically doped organic solids" @default.
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- W1994174510 doi "https://doi.org/10.1088/0022-3727/42/3/035103" @default.
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