首页> 外文期刊>Bulletin of the Russian Academy of Sciences. Physics >A novel method for determining the single particle potential directly from the measured single particle density: Application to the charge density difference between the isotones 206Pb– 205Tl
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A novel method for determining the single particle potential directly from the measured single particle density: Application to the charge density difference between the isotones 206Pb– 205Tl

机译:一种新的方法,用于直接从测量的单粒子密度确定单粒子电位:应用于同种子<上标> 206 PB- <上标> 205 TL之间的电荷密度差

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AbstractWe present a novel method, based on the single particle Schroedinger equation, to determine the central potential (mean-field) directly from the single particle matter density and its first and second derivatives. As an example, we consider the experimental data for the charge density difference between the isotones206Pb–205Tl, deduced by phase shift analysis of elastic electron scattering cross-section measurements and corresponds to the shell model 3s1/2proton orbit, and determine the corresponding single particle potential. We also present results of least-square fits to parametrized single particle potentials. The 3s1/2wave functions of the determined potentials reproduce fairly well the experimental data within the quoted errors. More accurate experimental data, with uncertainty smaller by a factor of two or more, may answer the question how well can the data be reproduced by a calculated 3s1/2wave function.]]>
机译:抽象 ara>我们提出了一种基于单粒粒子施罗德格方程的新方法,以直接从单个粒子物质密度和首先确定中心电位(平均场)和第二衍生物。作为示例,我们考虑由弹性电子散射横截面测量的相移分析推导出的同种子<上标> 206 PB-<上标> 205 T1之间的电荷密度差异的实验数据对应于shell模型3 <重点类型=“斜体”> s <下标> 1/2 质子轨道,并确定相应的单粒子电位。我们还存在对参数化单粒子电位的最小方形拟合的结果。 3 <重点类型=“斜体”> S <下标> 1/2 所确定的电位的波浪函数在引用的错误内相当好地再现实验数据。更准确的实验数据,不确定性小于两个或更多倍,可以回答问题如何通过计算的3 <重点类型=“斜体”> s 1/2 波函数。]]>

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