用双折叠模型计算某些钋同位素的α衰变半衰期

IF 0.9 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY Acta Physica Polonica B Pub Date : 2021-11-10 DOI:10.5506/APhysPolB.52.1357
W. A. Yahya, K. Oyewumi
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引用次数: 2

摘要

用WKB半经典近似法计算了质量范围为186 ~ 218的某些钋同位素的α衰变半衰期。所使用的核有效势包括库仑势、离心势和核势。核势通过双折叠模型得到,微观神经网络的有效相互作用来源于相对论平均场理论拉格朗日量(称为R3Y)。在计算核势时,采用了R3Y相互作用的不同参数化。用R3Y神经网络相互作用得到的结果与用著名的密歇根-3-汤川(M3Y)相互作用得到的结果进行了比较。还考虑了密度相关神经网络相互作用的使用。与现有的实验数据相比,使用密度相关相互作用势时的结果比使用密度无关相互作用时的结果有所改善。
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Calculations of the Alpha Decay Half-lives of Some Polonium Isotopes Using the Double Folding Model
The calculations of the alpha decay half-lives of some Polonium isotopes in the mass range 186 - 218 have been carried out using the Wentzel-Kramers-Brillouin (WKB) semiclassical approximation. The alpha-nucleus effective potential used contains the Coulomb potential, centrifugal potential, and the nuclear potential. The nuclear potential is obtained via the double folding model, with the microscopic NN effective interactions derived from relativistic mean field theory Lagrangian (termed R3Y). Different parametrizations of the R3Y interactions have been employed in the computation of the nuclear potentials. The results obtained using the R3Y NN interactions are compared with the ones obtained using the famous Michigan-3-Yukawa (M3Y) interactions. The use of density-dependent NN interaction is also considered. When compared to available experimental data, there are improvements in the results when density-dependent interaction potentials are used compared to when density-independent interactions are employed.
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来源期刊
Acta Physica Polonica B
Acta Physica Polonica B 物理-物理:综合
CiteScore
1.70
自引率
20.00%
发文量
30
审稿时长
3-8 weeks
期刊介绍: Acta Physica Polonica B covers the following areas of physics: -General and Mathematical Physics- Particle Physics and Field Theory- Nuclear Physics- Theory of Relativity and Astrophysics- Statistical Physics
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