论文标题
碳核中的紧急几何形状和二元性
Emergent geometry and duality in the carbon nucleus
论文作者
论文摘要
碳原子为组成生命的基础的复杂有机化学提供了骨干。碳核的物理学在其主要同位素中,$^{12} $ C,同样充满了多方面的复杂性。 $^{12} $ c的一些核状态可以优先视为核平均场持有的独立粒子集合,而其他状态则更像是三个α粒子簇的集合。但是这两个图片并非互斥,有些状态可以以任何一种方式$^{1,2} $描述。在这项工作中,我们使用{\ it i ab sibio}核晶格有效场理论框架的$^{12} $ c的三维几何形状提供了第一个独立于模型的层析成分扫描。我们发现,众所周知但神秘的Hoyle状态由Alpha簇的“弯头”或钝的三角形排列组成。我们将$^{12} $ C的所有低洼核状态确定为具有固有形状,由三个α簇组成,形成等边三角形或钝的三角形。从这些基本的结构形成中,各种核状态对应于不同的旋转和振动激发,以及alpha簇的变形或大振幅位移。等边三角形形成的状态在平均场图中的粒子孔激发方面也具有双重描述。我们将理论计算与实验数据进行比较,以实验数据,用于结合能,四极力矩,电磁过渡,电荷密度和形态。总体一致性是良好的,并计划使用更高的前保相互作用的进一步研究。
The carbon atom provides the backbone for the complex organic chemistry composing the building blocks of life. The physics of the carbon nucleus in its predominant isotope, $^{12}$C, is similarly full of multifaceted complexity. Some nuclear states of $^{12}$C can be preferentially treated as a collection of independent particles held by the mean field of the nucleus, while other states behave more as a collection of three alpha-particle clusters. But these two pictures are not mutually exclusive, and some states can be described in either fashion$^{1,2}$. In this work, we provide the first model-independent tomographic scan of the three-dimensional geometry of the nuclear states of $^{12}$C using the {\it ab initio} framework of nuclear lattice effective field theory. We find that the well-known but enigmatic Hoyle state is composed of a "bent-arm" or obtuse triangular arrangement of alpha clusters. We identify all of the low-lying nuclear states of $^{12}$C as having an intrinsic shape composed of three alpha clusters forming either an equilateral triangle or an obtuse triangle. From these basic structural formations, the various nuclear states correspond to different rotational and vibrational excitations as well as either distortions or large-amplitude displacements of the alpha clusters. The states with the equilateral triangle formation also have a dual description in terms of particle-hole excitations in the mean-field picture. We compare our theoretical calculations with experimental data for binding energies, quadrupole moments, electromagnetic transitions, charge densities, and form factors. The overall agreement is good, and further studies using higher-fidelity interactions are planned.