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arXiv 1308.1997nucl-th
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考虑质子-中子混合的能量密度泛函计算

Energy-density-functional calculations including the proton-neutron mixing

Koichi Sato, Jacek Dobaczewski, Takashi Nakatsukasa, Wojciech Satuła

摘要:

我们目前的计算结果的基础上的Skyrme能量密度功能,包括质子和中子之间的任意混合。在这个框架中,单粒子态是质子和中子分量的叠加,并且能量密度泛函相对于同位旋空间中的三维旋转是完全不变的。系统的同位旋是通过等秩方法控制的,该方法将标准的曲柄方法带到了同位旋空间。我们展示了在A=14和$A=40-56$核的同量异位素类似物状态进行的等序计算的数值结果。我们还提出了这样的结果获得的高同位旋态$^{48}$铬,通过使用增广拉格朗日方法实现的同位旋的约束。

英文摘要:

We present results of calculations based on the Skyrme energy density functional including the arbitrary mixing between protons and neutrons. In this framework, single-particle states are superpositions of proton and neutron components and the energy density functional is fully invariant with respect to three-dimensional rotations in the isospin space. The isospin of the system is controlled by means of the isocranking method, which carries over the standard cranking approach to the isospin space. We show numerical results of the isocranking calculations performed for isobaric analogue states in the A=14 and $A=40-56$ nuclei. We also present such results obtained for high-isospin states in $^{48}$Cr, with constraints on the isospin implemented by using the augmented Lagrange method.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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