Nuclear symmetry energy from neutron skins and pure neutron matter in a Bayesian framework

W. Newton, G. Crocombe
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引用次数: 17

Abstract

We present an inference of the nuclear symmetry energy magnitude $J$, the slope $L$ and the curvature $K_{\rm sym}$ by combining neutron skin data on Ca, Pb and Sn isotopes and our best theoretical information about pure neutron matter (PNM). A Bayesian framework is used to consistently incorporate prior knowledge of the PNM equation of state from chiral effective field theory calculations. Neutron skins are modeled in a Hartree-Fock approach using an extended Skyrme energy-density functional which allows for independent variation of $J$, $L$ and $K_{\rm sym}$ without affecting the symmetric nuclear matter equation of state. We discuss the choice of neutron skin data sets, and combining errors in quadrature we obtain 95\% credible values of $J=31.3\substack{+4.2 \\ -5.9}$ MeV, $L=40\substack{+34 \\ -26}$ MeV and $K_{\tau} = L - 6K_{\rm sym}= -444\substack{+100 \\ -84}$ MeV using uninformative priors in $J$, $L$ and $K_{\rm sym}$, and $J=31.9\substack{+1.3 \\ -1.3}$ MeV, $L=37\substack{+9 \\ -8}$ MeV and $K_{\tau} = -480\substack{+25 \\ -26}$ MeV using PNM priors. The correlations between symmetry energy parameters induced by neutron skin data is discussed and compared with the droplet model. Neutron skin data alone is shown to place limits on the symmetry energy parameters as stringent as those obtained from chiral effective field theory alone, and when combined the 95\% credible intervals are reduced by a factor of 4-5. Ahead of new measurements of lead and calcium neutron skins from parity-violating electron scattering experiments at Jefferson Lab and Mainz Superconducting Accelerator, we make predictions based on existing data on neutron skins of tin for the neutron skins of calcium and lead of 0.166$\pm$0.008 fm and $0.169 \pm 0.014$ fm respectively, using uninformative priors, and 0.167$\pm$0.008 fm and $0.172 \pm 0.015$ fm respectively, using PNM priors.
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贝叶斯框架下中子表皮和纯中子物质的核对称能
结合Ca, Pb和Sn同位素的中子表皮数据和我们关于纯中子物质(PNM)的最佳理论信息,给出了核对称能量级$J$、斜率$L$和曲率$K_{\rm sym}$的推断。使用贝叶斯框架一致地结合手性有效场论计算中PNM状态方程的先验知识。中子表皮采用Hartree-Fock方法建模,使用扩展的Skyrme能量密度函数,该函数允许$J$, $L$和$K_{\rm sym}$的独立变化,而不影响对称的核物质状态方程。我们讨论中子皮肤的选择数据集,并结合正交中的错误我们获得95 \ %的可信值$ J = 31.3 \垂直叠加{+ 4.2 \ \ -5.9}$兆电子伏,$ L = 40 \垂直叠加{+ 34 \ \ -26}兆电子伏美元K_{\τ}= L - 6 K_ {\ rm信谊}= -444 \垂直叠加{+ 100 \ \ -84}$兆电子伏在J美元使用可借鉴性先知先觉,L $美元K_ {\ rm信谊}$,$ J = 31.9 \垂直叠加{+ 1.3 \ \ -1.3}$兆电子伏,$ L = 37 \垂直叠加{+ 9 \ \ 8}兆电子伏美元K_{\τ}= -480 \垂直叠加{+ 25 \ \ -26}$兆电子伏使用PNM先知先觉。讨论了中子蒙皮数据引起的对称能参数之间的相关性,并与液滴模型进行了比较。单独的中子表皮数据显示,对对称能参数的限制与单独从手性有效场论获得的限制一样严格,当结合起来时,95%的可信区间减少了4-5倍。在杰斐逊实验室和美因茨超导加速器的违反宇称电子散射实验中对铅和钙的中子皮进行了新的测量之前,我们基于锡的中子皮的现有数据,使用无信息先验分别对钙和铅的中子皮进行了预测,分别为0.166$\pm$0.008 fm和$0.169 \pm 0.014$ fm,使用PNM先验分别为0.167$\pm$0.008 fm和$0.172 \pm 0.015$ fm。
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