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On the Reaction of Muon Transfer from Protium to Neon at Low Collision Energies

机译:在低碰撞能量下蛋白质从蛋白蛋白转移到氖的反应

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摘要

The reaction of direct muon transfer from protium to neon at thermal collision energies is considered. The question of whether it is possible to reconstruct the energy dependence of the reaction rate on the basis of available experimental data is discussed. A model based on the following two assumptions is proposed: (i) The reaction in question proceeds within an interaction sphere beyond which the entrance channel and the muon-transfer channel decouple. (ii) For s and p waves, the complex logarithmic derivatives of radial wave functions for the entrance channel at the surface of the interaction sphere are independent of energy at low collision energies. Two logarithmic-derivative values that comply with experimental data on the reaction rate at the temperatures of 20 and 300 De are found upon taking into account the s-wave contribution alone. In this temperature range, the reaction rates calculated at the resulting two values do not differ substantially. Sizable distinctions arise only at temperatures of a few kelvin units. The problem of choosing one specific value of the logarithmic derivative is solved by comparing the energy dependence of the S matrix with the results of an earlier calculation. Thereby, the proposed procedure can be viewed as a means for correcting calculations in the low-energy region.
机译:考虑了直接μs从刺激到氖气热碰撞能量的反应。讨论了在可用的实验数据基础上重建反应速率的能量依赖性的问题。提出了一种基于以下两个假设的模型:(i)问题中的反应在交互球内进行,其入口通道和μ子传输通道分离。 (ii)对于S和P波,相互作用球体表面的入口通道的径向波函数的复杂对数衍生物具有低碰撞能量的能量。仅考虑S-Wave贡献,发现了两种符合关于20和300 de温度的反应速率的实验数据的两个对数衍生物值。在该温度范围内,在得到的两个值下计算的反应速率没有显着不同。相当于在几个开尔文单位的温度下出现了相同的区分。通过将S矩阵的能量依赖性与早期计算结果进行比较来解决来选择对数衍生物的一个特定值的问题。因此,可以将所提出的程序视为用于校正低能量区域计算的装置。

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