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Insight on charge-transfer regimes in electron-phonon coupled molecular systems via numerically exact simulations - Communications Physics

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Insight on charge-transfer regimes in electron-phonon coupled molecular systems via numerically exact simulations - Communications Physics

Various simulation approaches exist to describe charge transport in organic solids, offering significantly different descriptions of the physics of electron-phonon coupling. This variety introduces method-dependent biases, which inevitably result in difficulties to interpret charge transport processes in a unified picture. Here, we combine numerical and analytical quantum approaches to investigate the charge-transfer dynamics in an unbiased framework.

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Insight on charge-transfer regimes in electron-phonon coupled molecular systems via numerically exact simulations - Communications Physics

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Insight on charge-transfer regimes in electron-phonon coupled molecular systems via numerically exact simulations - Communications Physics

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