Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells

Abstract

The on-lattice kinetic Monte Carlo (KMC) method provides a powerful tool to simulate the J–V properties of organic solar cells. However, the computational cost associated with charge injection may limits its applicability. In the attempt to overcome this limitation, we describe in this paper a coarse-grained numerical approach to photocurrent generation in bilayer heterojunction solar cells. Starting from the KMC algorithm, a self-consistent numerical procedure is proposed to find the steady-state solutions of the kinetic equations describing particle dynamics in one dimension across the layer thickness. Our model incorporates the generation, transport and recombinations of charge carriers, excitons, and electron/hole pairs, whose introduction is required to correctly describe interfacial phenomena at the coarse-grained level. A continuum model of the electrostatic interactions among charge carriers is proposed and used to compute their hopping rates during the simulation. The model is used to investigate the J–V properties of Cathode/PCBM/P3HT/PEDOT:PSS/ITO bilayer devices, showing that Fermi level pinning at the Cathode/PCBM interface must be invoked to accurately model the experimental behavior. From the fitting to the experimental J–V data, we conclude the short-circuit current density to be mainly associated with a high exciton diffusion length. The analogies and differences between our model and existing KMC and drift–diffusion approaches are also discussed.