The intermixing of donor and acceptor materials in
the active layer of bulk-heterojunction organic solar cells leads to a
complex morphology. Many processes such as the splitting of exci-
tons, charge dynamics, and charge recombination are based on the
morphology, in particular on the interface between the two materi-
als. To enhance the solar cell performance that is mainly based on
these processes, two different modeling techniques are established
today. In drift-diffusion (DD) simulations, the common assumption
is to neglect the morphology including all interfaces and treat the
active layer by one single effective material. On the contrary, ki-
netic Monte Carlo simulations offer a method to investigate organic
solar cells considering a realistic blend morphology. We establish a
common basis between the real blend Monte Carlo simulations and
DD simulations with an effective medium approximation and com-
pare the two models. Our results show that in the effective medium,
the absence of local interface effects such as an explicit treatment
of the short-ranged Coulomb interaction of charges across an in-
terface lead to a difference in the charge density profile across the
active layer. We provide hints that the effective medium approach
might not be sufficient to treat all internal effects induced by the
blend.
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The intermixing of donor and acceptor materials in
the active layer of bulk-heterojunction organic solar cells leads to a
complex morphology. Many processes such as the splitting of exci-
tons, charge dynamics, and charge recombination are based on the
morphology, in particular on the interface between the two materi-
als. To enhance the solar cell performance that is mainly based on
these processes, two different modeling techniques are established
today. In drift-diffusion (DD) simulati...
»