论文标题

新颖的ANSATZ用于密度功能理论的电荷半径

Novel ansatz for charge radii in density functional theories

论文作者

An, Rong, Geng, Li-Sheng, Zhang, Shi-Sheng

论文摘要

电荷半径是特征其电荷分布的原子核最基本的特性之一。尽管$ a^{1/3} $规则很好地描述了质量数量的一般趋势,但一些精细的结构,例如沿钙同位素链沿钙的演化以及相应的奇数差异,众所周知,很难以密度功能理论和AB Initio方法来描述既难以描述。在这封信中,我们提出了一种新颖的ANSATZ,以描述同位素钙的电荷半径,通过添加校正术语,与库珀对的数量成比例,并由BCS振幅和单个参数确定,并在相对论的平均均值模型中计算出与配对互动中的均值均值射线射频。新的ANSATZ产生的结果与钙同位素的数据一致,还与其他十个同位素链(包括氧,霓虹灯,镁,铬,铬,镍,锗,锆,锆,镉,锡,锡和铅)相一致。值得注意的是,具有单个参数的Ansatz可以在整个元素周期表中描述核电荷半径,尤其是奇怪的差异和抛物线行为。我们希望本研究能够激发有关其性质的更多讨论,以及与提议解释电荷半径交错的其他影响的关系。

Charge radii are one of the most fundamental properties of atomic nuclei characterizing their charge distributions. Though the general trend as a function of the mass number is well described by the $A^{1/3}$ rule, some fine structures, such as the evolution along the calcium isotopic chain and the corresponding odd-even staggerings, are notoriously difficult to describe both in density functional theories and ab initio methods. In this letter, we propose a novel ansatz to describe the charge radii of calcium isotopes, by adding a correction term, proportional to the number of Cooper pairs, and determined by the BCS amplitudes and a single parameter, to the charge radii calculated in the relativistic mean field model with the pairing interaction treated with the BCS method. The new ansatz yields results consistent with data not only for calcium isotopes, but also for ten other isotopic chains, including oxygen, neon, magnesium, chromium, nickel, germanium, zirconium, cadmium, tin, and lead. It is remarkable that this ansatz with a single parameter can describe nuclear charge radii throughout the periodic table, particularly the odd-even staggerings and parabolic behavior. We hope that the present study can stimulate more discussions about its nature and relation with other effects proposed to explain the odd-even staggerings of charge radii.

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