Nuclear energy density functional from chiral pion-nucleon dynamics revisited

preprint2009arXivOpen access

Abstract

We use a recently improved density-matrix expansion to calculate the nuclear energy density functional in the framework of in-medium chiral perturbation theory. Our calculation treats systematically the effects from 1π1π-exchange, iterated 1π1π-exchange, and irreducible 2π2π-exchange with intermediate ΔΔ-isobar excitations, including Pauli-blocking corrections up to three-loop order. We find that the effective nucleon mass M∗(ρ)M^*(ρ) entering the energy density functional is identical to the one of Fermi-liquid theory when employing the improved density-matrix expansion. The strength F∇(ρ)F_\nabla(ρ) of the (∇⃗ρ)2(\vec\nabla ρ)^2 surface-term as provided by the pion-exchange dynamics is in good agreement with that of phenomenological Skyrme forces in the density region ρ0/2<ρ<ρ0ρ_0/2 <ρ<ρ_0. The spin-orbit coupling strength Fso(ρ)F_{so}(ρ) receives contributions from iterated 1π1π-exchange (of the ``wrong sign'') and from three-nucleon interactions mediated by 2π2π-exchange with virtual ΔΔ-excitation (of the ``correct sign''). In the region around ρ0/2≃0.08ρ_0/2 \simeq 0.08 fm−3^{-3} where the spin-orbit interaction in nuclei gains most of its weight these two components tend to cancel, thus leaving all room for the short-range spin-orbit interaction. The strength function FJ(ρ)F_J(ρ) multiplying the square of the spin-orbit density comes out much larger than in phenomenological Skyrme forces and it has a pronounced density dependence.

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