Exciton and polaron pair dissociation is a key functional aspect of photovoltaic devices. To improve upon the current state of interfacial transport models, we augment the existing classical models of dielectric interfaces by incorporating results from ab initio calculations, allowing us to calculate exciton and polaron binding energies more accurately. We demonstrate the predictive capabilities of this new model using two interfaces: (i) the boron subphthalocyanine chloride (SubPc) and C60 interface, which is an archetype for many organic photovoltaic devices; and (ii) pentacene and silicon (100), which represents a hybrid between organic and inorganic semiconductors. Our calculations predict that the insertion of molecular dipoles at interfaces can be used for improving polaron pair dissociation and that sharp transitions in dielectric permittivity can have a stronger effect on the polaron pair dissociation than even the electron-hole Coulomb interaction.
@article{arxiv.1705.02052,
title = {Semiclassical Model for Calculating Exciton and Polaron Pair Energetics at Interfaces},
author = {Michael J. Waters and Daniel Hashemi and John Kieffer},
journal= {arXiv preprint arXiv:1705.02052},
year = {2017}
}