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    Nuclear energy density functional from chiral pion-nucleon dynamics: Isovector spin-orbit terms

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    We extend a recent calculation of the nuclear energy density functional in the systematic framework of chiral perturbation theory by computing the isovector spin-orbit terms: (βˆ‡βƒ—Οpβˆ’βˆ‡βƒ—Οn)β‹…(Jβƒ—pβˆ’Jβƒ—n)Gso(kf)+(Jβƒ—pβˆ’Jβƒ—n)2GJ(kf)(\vec \nabla \rho_p- \vec \nabla \rho_n)\cdot(\vec J_p-\vec J_n) G_{so}(k_f)+ (\vec J_p-\vec J_n)^2 G_J(k_f). The calculation includes the one-pion exchange Fock diagram and the iterated one-pion exchange Hartree and Fock diagrams. From these few leading order contributions in the small momentum expansion one obtains already a good equation of state of isospin-symmetric nuclear matter. We find that the parameterfree results for the (density-dependent) strength functions Gso(kf)G_{so}(k_f) and GJ(kf)G_J(k_f) agree fairly well with that of phenomenological Skyrme forces for densities ρ>ρ0/10\rho > \rho_0/10. At very low densities a strong variation of the strength functions Gso(kf)G_{so}(k_f) and GJ(kf)G_J(k_f) with density sets in. This has to do with chiral singularities mΟ€βˆ’1m_\pi^{-1} and the presence of two competing small mass scales kfk_f and mΟ€m_\pi. The novel density dependencies of Gso(kf)G_{so}(k_f) and GJ(kf)G_J(k_f) as predicted by our parameterfree (leading order) calculation should be examined in nuclear structure calculations.Comment: 9 pages, 3 figure, published in: Physical Review C68, 014323 (2003
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