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- W2022008132 abstract "The simultaneous motion of two or more excess electrons in a polymeric chain is studied by taking into account the mutual Coulomb interaction. If the corresponding interaction energy of an initially localized state of the excess electrons overcomes the upper limit of their available amount of kinetic energy, the state remains localized during the time-evolution. Such a localization is weakened by dephasing effects acting on the electronic wavefunction and is only partly modified by a coupling to intra-monomer vibrational modes. The charge input-output characteristics of the chain display a switching mechanism from an open to a closed state with increasing charge input rate." @default.
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- W2022008132 date "1991-06-01" @default.
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- W2022008132 title "Theoretical study of simultaneous few-electron transfer in polymeric systems" @default.
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- W2022008132 doi "https://doi.org/10.1016/0379-6779(91)91337-a" @default.
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