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Nuclear energy density functional from chiral two-nucleon aaand three-nucleon interactions

机译:核能密度从手性两核子aa和三核子相互作用中起作用

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An improved density-matrix expansion is used to calculate the nuclear energy density functional from chiral two- and three-nucleon interactions. The two-body interaction comprises long-range one- and two-pion exchange contributions and a set of contact terms contributing up to fourth power in momenta. In addition we employ the leading-order chiral three-nucleon interaction with its parameters c E, c D and c 1,3,4 fixed in calculations of nuclear few-body systems. With this input the nuclear energy density functional is derived to first order in the two- and three-nucleon interaction. We find that the strength functions F_? (ρ) and F_(so) (ρ) of the surface and spin-orbit terms compare in the relevant density range reasonably with the results of phenomenological Skyrme forces. However, an improved description requires (at least) the treatment of the two-body interaction to second order. This observation is in line with the deficiencies in the nuclear matter equations of state ē(ρ) that remain in the Hartree-Fock approximation with low-momentum two- and three-nucleon interactions.
机译:改进的密度矩阵扩展用于根据手性二核和三核相互作用来计算核能密度函数。两体相互作用包括远程一键和二键交换贡献以及一组接触矩,其瞬时贡献高达四次方。此外,我们采用前导手性三核相互作用,其参数c E,c D和c 1,3,4在核小体系统的计算中是固定的。通过该输入,在两个和三个核子相互作用中,核能密度函数被推导至一阶。我们发现强度函数F_?表面和自旋轨道项的(ρ)和F_(so)(ρ)在相关的密度范围内与现象学Skyrme力的结果合理地比较。然而,改进的描述需要(至少)将二体相互作用处理为二阶。这一观察结果与状态矩(ρ)的核物质方程的缺陷保持一致,该缺陷保留在具有低动量二核子和三核子相互作用的Hartree-Fock近似中。

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