“…This can be understood from the MillerAbrahams hopping rate formalism which consists of a temperature dependent part, related to the energetic disorder, and a temperature independent part related to the rate of the longest jump (electronic coupling). It has been shown that weak electronic coupling can lead to very low mobilities even for materials with low activation energies and Gaussian widths [16]. For efficient charge transport low energetic disorder (small s) and strong electronic coupling (high m 1 ) is desired.…”