Fig. 6: Simulation results. | Nature Communications

Fig. 6: Simulation results.

From: Improving organic photovoltaic cells by forcing electrode work function well beyond onset of Ohmic transition

Fig. 6

a Hole-mobility simulation, from Gaussian disorder theory: μp = μo,p (1 + α (np/Nsite)0.50), where np is hole density, μo,p is limiting hole mobility at low density, α is hole-density coefficient, and Nsite is transport site density. For parameter values, see caption of Table 1. b Drift–diffusion–generation simulation: red dots, simulation; blue line, experiment from Fig. 5b.

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