We will report our recent efforts in building a framework to understand structure-transport relationships in reconfigurable networks of semiconducting polycyclic aromatic hydrocarbons. This will include a detailed discussion of their network forming ability as a function of concentration, temperature, and imposed state of charge. The dynamics of network reconfigurability will also be related after the system has been purturbed by physical, chemical, or electrochemical means. Our work ushers in a new era of adaptive charge transport schemes that has the potential to impact a variety of energy devices.

Toward an understanding structure-transport relationship in reconfigurable networks of polycyclic aromatic hydrocarbons

248th National Meeting (2014)

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