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A first step toward a universal nuclear energy density functional based on low-momentum interactions is taken using the density matrix expansion (DME) of Negele and Vautherin. The DME is adapted for non-local momentum-space potentials and generalized to include local three-body interactions. Different prescriptions for the three-body DME are compared. Exploratory results are given at the Hartree-Fock level, along with a roadmap for systematic improvements within an effective action framework for Kohn-Sham density functional theory.

生成讲解博客的中文版本

生成AI智能校验的中文版本