Hydrodynamical Model of the Nucleus with Surface Effects

Abstract
An attempt is made to improve the predictions of the A dependence of giant dipole energies of the two-fluid hydrodynamical models by the introduction of a more realistic surface behavior of the ground-state densities. The Euler-Lagrange equations of motion for the dipole oscillation are obtained by the expansion of the energy functional ε[ρ, (ρ)2, α(r)], where minimization yields acceptable neutron and proton densities, in quadratic powers of the densities and their derivatives. The equations are solved under certain limiting conditions, but within these limitations a much better A dependence is obtained.

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