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- W2064030235 abstract "A mean-field potential is derived for an excess electron near a ${(}^{4}$He${)}_{mathit{N}}$ cluster, which incorporates a realistic description of the cluster surface profile. Calculations of the energies for the ground state and electronically excited surface states were performed. Over a broad cluster size domain (N=${10}^{7}$--${10}^{9}$) the binding energies are systematically lower (i.e., by 6--10 % for the ground state and by 10--20 % for electronically excited states) than those based on model potentials, which represented the interaction within the cluster interior in terms of the conduction-band energy of the liquid." @default.
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- W2064030235 date "1995-12-15" @default.
- W2064030235 modified "2023-10-14" @default.
- W2064030235 title "Binding of electrons to the surface of helium clusters" @default.
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- W2064030235 doi "https://doi.org/10.1103/physrevb.52.17461" @default.
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