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• W2022967597 abstract "We have applied the dynamical jellium model for metal clusters, which treats simultaneously the vibrational modes of the ionic jellium background in a cluster, the quantized electron motion and the interaction between the electronic and the ionic subsystems beyond the adiabatic approximation, for the calculation of widths of electron excitations in metal clusters caused by multiphonon transitions, and investigated their temperature dependences. We have also estimated the decay time and the energy relaxation time of electron excitations in metal clusters." @default.
• W2022967597 created "2016-06-24" @default.
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• W2022967597 date "2000-10-26" @default.
• W2022967597 modified "2023-10-01" @default.
• W2022967597 title "Non-adiabatic electron-ion coupling in dynamical jellium model for metal clusters" @default.
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• W2022967597 doi "https://doi.org/10.1088/0953-4075/33/21/330" @default.
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