Advanced Prediction Method for Quantum Efficiency of OPV Devices
Advanced simulation for organic photo-voltaic (OPV) In order to predict the quantum efficiency of a organic photo-voltaic (OPV) devices, molecular-level modelling and simulation approach can be used. The three computation parts are calculated to predict the quantum efficiency of organic photo-voltaic (OPV) devices. The morphology modelling part, exciton dissociation part and charge transport part are the three important parts to be modelled for performance evaluation. We focus on a bulk hetero-junction (BHJ) OPV devices since it is known to achieve high quantum efficiency because of accelerating exciton dissociation efficiency. Morphology modeling It has been known that the performance of organic material device is highly relied on morphology of organic material layers. In particular, the domain size and the percolation paths in morphology of active layers are critical factors to determine the performance of the organic photovoltaic device. Exciton dissociati...