Including dynamic electrostatic disorder in FOB-SH simulations of rubrene increases reorganization energy and site energy disorder, lowering hole mobility from 35 to 21 cm² V⁻¹ s⁻¹.
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Impact of dynamic electrostatic disorder on hole mobility in rubrene: a nonadiabatic molecular dynamics investigation
Including dynamic electrostatic disorder in FOB-SH simulations of rubrene increases reorganization energy and site energy disorder, lowering hole mobility from 35 to 21 cm² V⁻¹ s⁻¹.