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核团簇同位素依赖性的从头计算

Ab initio Calculations of the Isotopic Dependence of Nuclear Clustering.

作者信息

Elhatisari Serdar, Epelbaum Evgeny, Krebs Hermann, Lähde Timo A, Lee Dean, Li Ning, Lu Bing-Nan, Meißner Ulf-G, Rupak Gautam

机构信息

Helmholtz-Institut für Strahlen- und Kernphysik and Bethe Center for Theoretical Physics, Universität Bonn, D-53115 Bonn, Germany.

Department of Physics, Karamanoglu Mehmetbey University, Karaman 70100, Turkey.

出版信息

Phys Rev Lett. 2017 Dec 1;119(22):222505. doi: 10.1103/PhysRevLett.119.222505.

Abstract

Nuclear clustering describes the appearance of structures resembling smaller nuclei such as alpha particles (^{4}He nuclei) within the interior of a larger nucleus. In this Letter, we present lattice Monte Carlo calculations based on chiral effective field theory for the ground states of helium, beryllium, carbon, and oxygen isotopes. By computing model-independent measures that probe three- and four-nucleon correlations at short distances, we determine the shape of the alpha clusters and the entanglement of nucleons comprising each alpha cluster with the outside medium. We also introduce a new computational approach called the pinhole algorithm, which solves a long-standing deficiency of auxiliary-field Monte Carlo simulations in computing density correlations relative to the center of mass. We use the pinhole algorithm to determine the proton and neutron density distributions and the geometry of cluster correlations in ^{12}C, ^{14}C, and ^{16}C. The structural similarities among the carbon isotopes suggest that ^{14}C and ^{16}C have excitations analogous to the well-known Hoyle state resonance in ^{12}C.

摘要

核团簇描述的是在一个较大原子核内部出现的类似较小原子核的结构,比如α粒子(氦 - 4原子核)。在本信函中,我们基于手征有效场理论,对氦、铍、碳和氧同位素的基态进行了晶格蒙特卡罗计算。通过计算与模型无关的、能探测短距离三核子和四核子关联的量度,我们确定了α团簇的形状以及构成每个α团簇的核子与外部介质的纠缠情况。我们还引入了一种名为针孔算法的新计算方法,该方法解决了辅助场蒙特卡罗模拟在计算相对于质心的密度关联方面长期存在的不足。我们使用针孔算法来确定碳 - 12、碳 - 14和碳 - 16中的质子和中子密度分布以及团簇关联的几何结构。碳同位素之间的结构相似性表明,碳 - 14和碳 - 16具有类似于碳 - 12中著名的霍伊尔态共振的激发态。

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