Large-scale, long-range, fast electrostatic kMC simulations of charge transport.

The time evolution of mobile particles (charge carriers, excitons etc.) in organic semiconductors occurs through a series of discrete processes, with well defined rates. These rates depend on the electrostatic interactions arising from applied fields, metallic electrodes, charge carriers, dopant ions and impurities, quantifying these interactions is key to accurate performance prediction. A kinetic Monte Carlo simulation, developed at the University of Bath, will be used to simulate trajectories of charge carriers in a doped organic semiconductor. Time resolved trajectories of particles moving in an organic semiconductor system.

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