Monte Carlo simulation of bimolecular ex
Monte Carlo simulation of bimolecular exciton annihilation in an energetically random hopping system
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M. Scheidler; B. Cleve; H. Bässler; P. Thomas
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Article
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1994
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Elsevier Science
🌐
English
⚖ 484 KB
The kinetics of bimolecular annihilation of neutral excitations in hopping systems in which the energy of the hopping sites varies according to a Gaussian distribution has been studied employing Monte Carlo simulation techniques. A transition from dispersive to non-dispersive reaction kinetics is ob