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- W2239503920 endingPage "278" @default.
- W2239503920 startingPage "257" @default.
- W2239503920 abstract "Monte Carlo simulations are a valuable tool to model the generation, separation, and collection of charges in organic photovoltaics where charges move by hopping in a complex nanostructure and Coulomb interactions between charge carriers are important. We review the Monte Carlo techniques that have been applied to this problem, and describe the results of simulations of the various recombination processes that limit device performance. We show how these processes are influenced by the local physical and energetic structure of the material, providing information that is useful for design of efficient photovoltaic systems." @default.
- W2239503920 created "2016-06-24" @default.
- W2239503920 creator A5020066972 @default.
- W2239503920 creator A5038009484 @default.
- W2239503920 date "2013-01-01" @default.
- W2239503920 modified "2023-10-18" @default.
- W2239503920 title "Monte Carlo Simulations of Organic Photovoltaics" @default.
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- W2239503920 doi "https://doi.org/10.1007/128_2013_467" @default.
- W2239503920 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/23846245" @default.
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