A quantum-classical approach for charge transport in organic semiconductors maintains quantitative accuracy when extended from single to multiple low-frequency vibrational modes in Holstein and Peierls models.
Janković, Holstein polaron transport from numerically "exact" real-time quantum dynamics simulations, J
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Quantum-classical study of charge transport in organic semiconductors with multiple low-frequency vibrational modes
A quantum-classical approach for charge transport in organic semiconductors maintains quantitative accuracy when extended from single to multiple low-frequency vibrational modes in Holstein and Peierls models.