Forced chemical confinement fusion: μ-catalysed fusion by taking resonance escape probability of tμ(1s) atoms using an alternative kinetic model
Forced chemical confinement fusion: μ-catalysed fusion by taking resonance escape probability of tμ(1s) atoms using an alternative kinetic model
复制标题
强制化学约束聚变：通过使用替代动力学模型获取 tμ(1s) 原子的共振逃逸概率来实现 μ 催化聚变
DOI：
10.1088/0029-5515/50/12/125009
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发表时间：
2010
期刊：
影响因子：
3.3
通讯作者：
R. Gheisari
中科院分区：
文献类型：
--
作者：
R. Gheisari
本文用另一种动力学模型研究了tμ原子在H/T和D_2两层结构中的发射。纯氘中tμ（1 s）原子的慢化和它们落入共振区迫使化学约束聚变（μCF）。考虑tμ（1 s）原子的共振逃逸几率，数值求解点运动学方程，得到μ子的转换效率和循环系数.在最佳条件下，μ循环系数和效率分别为104.5 ± 2.5和100.7%。我们的模型与以前的建议进行了比较。对一种可能的设计方案进行了μ子转换效率的估算，并与最近的H/T → D/T的实验结果进行了比较。
The emission of tμ atoms in a two-layer arrangement consisting of H/T and D2 is investigated with an alternative kinetic model. The slowing down of tμ(1s) atoms in pure deuterium and their falling down into resonance regions force chemical confinement fusion (μCF). By considering the resonance escape probability of tμ(1s) atoms, point kinematic equations are numerically solved to obtain the muon conversion efficiency and also the cycling coefficient. Under the optimal condition we show that the μ-cycling coefficient and the efficiency equal 104.5 ± 2.5 and ∼0.7%, respectively. Our model is compared with previous suggestions. The muon conversion efficiency is estimated for a possible design and compared with recent experimental results for H/T⊕D/T.