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- W2091728902 abstract "A number of solid-state situations exhibit mainly atomic characteristics. Accordingly, for phenomena involving metals, we have developed a ``dressed-atom'' approach which is implemented computationally via a coupled Hartree-Fock procedure, and which incorporates the surrounding metallic character self-consistently into the dressed-ground-state or excited-atomic-state wave function. The systems which are studied here are He/Na(001), He/Al(001), and Ar/Na(001). The correlation-energy contribution to the self-consistent metal-adatom interaction is considered in the image-potential approximation. It is found that (i) argon binds on Na(001) with an energy of about 60 meV, and (ii) it is more likely for Ar/Na(001) to exhibit its ionic rather than its neutral configuration during excitation from the ground $^{1}mathrm{S}$ state." @default.
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- W2091728902 date "1987-02-15" @default.
- W2091728902 modified "2023-09-24" @default.
- W2091728902 title "Dressed-atom approach to embedding and physisorption in metals" @default.
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- W2091728902 doi "https://doi.org/10.1103/physrevb.35.2583" @default.
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