Abstract
The effective radial electronic potentials for neutral sodium clusters determined by the local density approximation and the jellium model are parametrized by means of (symmetrized) Woods-Saxon and “Wine-Bottle” symmetrized Woods-Saxon potentials. The potential parameters are determined by various least-squares fitting procedures. Particular attention is paid to the dependence of the radius parameter R on the particle number N and it is realized that for relatively small values of N, complex expressions of R as a function of N, are more appropriate than the standard one R= r 0 N 1/3 It is also found that improved results in these cases are obtained with an expression, of the form R = r 0 N 1/3+b, which is still very simple.
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© 1995 Springer-Verlag Berlin Heidelberg
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Kotsos, B.A., Grypeos, M.E. (1995). Parametrization of the effective potential in sodium clusters. In: Anagnostatos, G.S., von Oertzen, W. (eds) Atomic and Nuclear Clusters. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-79696-8_55
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DOI: https://doi.org/10.1007/978-3-642-79696-8_55
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