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Ab initio calculation of the potential bubble nucleus ~(34)Si

机译:AB Initio计算潜在气泡核〜(34)SI

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Background: The possibility that an unconventional depletion (referred to as a "bubble") occurs in the center of the charge density distribution of certain nuclei due to a purely quantum mechanical effect has attracted theoretical and experimental attention in recent years. Based on a mean-field rationale, a correlation between the occurrence of such a semibubble and an anomalously weak splitting between low angular-momentum spin-orbit partners has been further conjectured. Energy density functional and valence-space shell model calculations have been performed to identify and characterize the best candidates, among which ~(34)Si appears as a particularly interesting case. While the experimental determination of the charge density distribution of the unstable ~(34)Si is currently out of reach, (d,p) experiments on this nucleus have been performed recently to test the correlation between the presence of a bubble and an anomalously weak 1/2~--3/2~- splitting in the spectrum of ~(35)Si as compared to ~(37)S. Purpose:We study the potential bubble structure of ~(34)Si on the basis of the state-of-the-art ab initio self-consistent Green's function many-body method. Methods: We perform the first ab initio calculations of ~(34)Si and ~(36)S. In addition to binding energies, the first observables of interest are the charge density distribution and the charge root-mean-square radius for which experimental data exist in ~(36)S.The next observable of interest is the low-lying spectroscopy of ~(35)Si and ~(37)S obtained from (d,p) experiments along with the spectroscopy of ~(33)Al and ~(35)P obtained from knock-out experiments. The interpretation in terms of the evolution of the underlying shell structure is also provided. The study is repeated using several chiral effective field theory Hamiltonians as a way to test the robustness of the results with respect to input internucleon interactions. The convergence of the results with respect to the truncation of the many-body expans
机译:背景:由于纯度的量子机械效应,在某些核的电荷密度分布的中心发生了非传统耗尽(称为“气泡”)可能是近年来引起了理论和实验性的关注。基于平均场理由,进一步猜想了这种半宝石的发生与低角动量旋转轨道伴侣之间的异常弱分裂之间的相关性。已经进行了能量密度函数和价壳模型计算以识别和表征最佳候选者,其中〜(34)Si表现为特别有趣的情况。虽然目前不稳定〜(34)Si的电荷密度分布的实验测定目前已经过于触及,但最近已经在该核上进行了对该细胞核的实验,以测试泡沫存在与异常弱之间的相关性与〜(37)S相比,1/2〜3/2〜 - 分裂〜(35)Si的频谱。目的:我们研究了〜(34)SI的潜在泡沫结构,基于最先进的AB初始函数自我一致的绿色功能多体方法。方法:我们执行〜(34)Si和〜(36)秒的第一个AB初始计算。除了绑定能量之外,感兴趣的第一个可观察可观察能力是充电密度分布和电荷根平均方形半径在〜(36)S中存在实验数据。下一个感兴趣的可观察到的感兴趣是〜 (35)Si和〜(37)S从(d,p)实验中获得的〜(33)Al和〜(35)p的光谱从敲除实验中获得。还提供了底层壳结构演变方面的解释。使用几个手套有效的场理论汉密尔顿人重复该研究作为对输入核心相互作用的稳健性来测试结果的鲁棒性。结果对截断许多身体的截断的趋同

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