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Nuclear matter properties from local chiral interactions with Delta isobar intermediate states

机译:局部手性与Delta等压中间态相互作用的核物质性质

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摘要

Using two-nucleon and three-nucleon interactions derived in the framework of chiral perturbation theory (ChPT) with and without the explicit Δ isobar contributions, we calculate the energy per particle of symmetric nuclear matter and pure neutron matter in the framework of the microscopic Brueckner-Hartree-Fock approach. In particular, we present for the first time nuclear matter calculations using the new fully local in coordinate-space two-nucleon interaction at the next-to-next-to-next-to-leading-order (N3LO) of ChPT with Δ isobar intermediate states (N3LOΔ) recently developed by Piarulli et al. [arXiv:1606.06335]. We find that using this N3LOΔ potential, supplemented with a local N2LO three-nucleon interaction with explicit Δ isobar degrees of freedom, it is possible to obtain a satisfactory saturation point of symmetric nuclear matter. For this combination of two- and three-nucleon interactions we also calculate the nuclear symmetry energy and we compare our results with the empirical constraints on this quantity obtained using the excitation energies to isobaric analog states in nuclei and using experimental data on the neutron skin thickness of heavy nuclei, finding a very good agreement in all the considered nucleonic density range. In addition, we find that the explicit inclusion of Δ isobars diminishes the strength of the three-nucleon interactions needed to get a good saturation point of symmetric nuclear matter. We also compare the results of our calculations with those obtained by other research groups using chiral nuclear interactions with different many-body methods, finding in many cases a very satisfactory agreement.
机译:使用在手性扰动理论(ChPT)框架中导出的2个核子和3个核子相互作用,在有和没有明显的Δ等压线影响的情况下,我们在微观Brueckner框架下计算对称核物质和纯中子物质的每个粒子的能量-Hartree-Fock方法。特别是,我们首次展示了使用Δ等压线在ChPT的下一个到下一个超前导阶(N3LO)处使用新的完全局部坐标空间双核子相互作用的核物质计算方法Piarulli等人最近开发的中间态(N3LOΔ)。 [arXiv:1606.06335]。我们发现,使用此N3LOΔ势,并辅以具有明确Δ等压线自由度的局部N2LO三核相互作用,就有可能获得令人满意的对称核物质的饱和点。对于二核和三核相互作用的这种组合,我们还计算了核对称能,并且将我们的结果与使用激发能成核中的等压模拟态并使用中子皮厚度的实验数据所得的经验约束进行了比较。在所有考虑的核子密度范围内找到了非常好的一致性。此外,我们发现明确包含Δ等压线会降低获得对称核物质的良好饱和点所需的三核子相互作用的强度。我们还将我们的计算结果与其他研究小组使用不同手性核相互作用和不同多体方法获得的结果进行了比较,发现在许多情况下达成了令人满意的协议。

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