Many organic electronic materials are composed of soft condensed matter that is both electronically active and disordered on the nanoscale. The electronic properties of these materials can depend sensitively on the details of molecular morphology, reflecting a complex coupling between excited electrons and the disordered nuclear environment. To better understand this coupling and how nanoscale disorder affects the electronic dynamics in these materials we utilize numerical simulation. Our approach combines atomistic simulation and quantum dynamics in order to explore the interplay between molecular disorder and the dynamics of excited electrons.

Nanoscale electronic structure and dynamics in disordered organic conjugated systems

251st National Meeting (2016)

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