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Simulation of loss mechanisms in organic solar cells: A description of the mesoscopic Monte Carlo technique and an evaluation of the first reaction method |
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Πέμπτη, 14 Οκτώβριος 2010 03:30 |
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Chris Groves, Robin G. E. Kimber, and Alison B. Walker In this letter we evaluate the accuracy of the first reaction method (FRM) as commonly used to reduce the computational complexity of mesoscale Monte Carlo simulations of geminate recombination and the performance of organic photovoltaic devices. A wide range of carrier mobilities, degrees of energe ... [J. Chem. Phys. 133, 144110 (2010)] published Wed Oct 13, 2010. (Source: Journal of Chemical Physics)
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