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• W1657385412 abstract "Optimized variational calculations have been carried out for clusters of He4 between N=20 and N=1000 atoms. For small cluster sizes with less or equal to 112 particles, where comparisons with existing diffusion Monte Carlo results are possible, we find good agreement for the ground state energies and densities. Using a somewhat simpler approximation, we also calculate the bound state energies of He3 atoms attached to these clusters. We then calculate excitations and the dynamic structure function. The complex and nonlocal self-energy introduced for that purpose gives access to the calculation of both elastic and inelastic scattering processes for He4 and He3 atoms impinging on the clusters." @default.
• W1657385412 created "2016-06-24" @default.
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• W1657385412 creator A5022791958 @default.
• W1657385412 date "2001-12-08" @default.
• W1657385412 modified "2023-10-05" @default.
• W1657385412 title "Dynamics of He4 droplets" @default.
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• W1657385412 doi "https://doi.org/10.1063/1.1400780" @default.
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