16O(γ,4α) 反应的动力学计算

IF 1 Q3 PHYSICS, MULTIDISCIPLINARY
Sergiy Afanas'ev
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引用次数: 0

摘要

测量了 16O(γ,4α)反应中两个 α 粒子(Ex)系统激发能量的事件分布。结果发现形成了一个中间激发 8Be 核,并提取了 8Be 核基态(GS)形成的通道。在 8Be 核基态(GS)分离后,Ex 的分布出现了一个中心在 ∼ 3 MeV 的宽最大值,它可能对应于 8Be 核的第一激发态。该状态的形成有两种可能的反应途径--γ + 16O → α1 + 12C* → α1 + α2 + 8Be* →α1 + α2 + α3 + α4和γ + 16O → 8Be* + 8Be* → (α1 + α2) + (α3 + α4)。每种衰变模式都简化为几个双粒子系统。为了全面研究 16O(γ,4α)反应中 8Be 核第一激发态的形成通道,我们建立了一个计算 α 粒子参数的运动学模型。该模型基于 8Be 核和 12C 核的中间激发态形成的顺序双粒子衰变假设。针对 16O(γ,4α)反应的运动学模型,我们用 Python 编程语言创建了一个图形应用程序。matplotlib 库用于数据可视化。为了生成随机值,使用了 Python 编程语言标准随机库中的一组函数。使用给定的数值函数对一个参数的多个分布进行了蒙特卡罗模拟。12C 和 8Be 核的几种激发态都可能对反应有贡献。所创建的方案允许我们选择每个衰变通道的相对贡献,以及每个通道中独立水平的贡献。为了正确比较实验数据和运动学计算结果,我们按照 T1sort > T2sort > T3sort > T4sort 的方式对 α 粒子进行了能量排序。通过比较实验数据和计算数据,确定主要发生了 γ + 16O → α1 + 12C* → α1 + α2 + 8Be* → 4α 过程,12C 核形成 E0 = 13.3 MeV、E0 = 15.44 MeV 的状态,8Be 核形成 E0 = 3.04 MeV 的第一激发态。确定了在实验中识别每个衰变阶段的 α 粒子的条件。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Kinematic Calculation of the 16O(γ,4α) Reaction
The event distribution over the excitation energy of a system of two α-particles (Ex) is measured for the reaction 16O(γ,4α). It is found that an intermediate excited 8Be nucleus is formed, and the channels of the 8Be nucleus ground state (GS) formation are extracted. After the separation of the GS 8Be nucleus, a broad maximum with a center at ∼ 3 MeV appears in the distribution of Ex, which may correspond to the first excited state of the 8Be nucleus. There are two possible channels for the formation of this state in the reaction - γ + 16O → α1 + 12C* → α1 + α2 + 8Be* →α1 + α2 + α3 + α4 and γ + 16O → 8Be* + 8Be* → (α1 + α2) + (α3 + α4). Each decay mode is reduced to several two-particle systems. For a comprehensive study of the channel for the formation of the first excited state of the 8Be nucleus in the 16O(γ,4α) reaction, a kinematic model for calculating the parameters of α-particles has been developed. The model is based on the assumption of a sequential two-particle decay with the formation of intermediate excited states of 8Be and 12C nuclei. For the kinematic model of the 16O(γ,4α) reaction, a graphical application was created in the Python programming language. The matplotlib library is used for data visualization. To generate random values, a set of functions from the standard random library of the Python programming language is used. Monte Carlo simulations of several distributions for one parameter with a given numerical function were performed. Several excited states of the 12C and 8Be nuclei can contribute to the reaction. The created scheme allows us to choose the relative contribution for each channel of decay, as well as the contribution of a separate level in each channel. To correctly comparison of the experimental data and the results of the kinematic calculation, the α-particles were sorted by energy in such a way that T1sort > T2sort > T3sort > T4sort. As a result of comparing the experimental and calculated data, it was determined that predominantly occurs the process γ + 16O → α1 + 12C* → α1 + α2 + 8Be* → 4α with the formation of the 12C nucleus in states with E0 = 13.3 MeV, E0 = 15.44 MeV, and the 1st excited state of the 8Be nucleus with E0 = 3.04 MeV. The conditions for the identification of α-particles in the experiment for each decay of the stage are determined.
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来源期刊
East European Journal of Physics
East European Journal of Physics PHYSICS, MULTIDISCIPLINARY-
CiteScore
1.10
自引率
25.00%
发文量
58
审稿时长
8 weeks
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