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arXiv physics/0412090physics.atom-ph
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凝聚氢中共振dt-mu的形成

Resonant dt-mu formation in condensed hydrogens

Andrzej Adamczak, Mark Faifman

摘要:

研究了μ子分子dt-mu在t-mu原子与凝聚态H/D/T靶碰撞中的共振形成。本文引入了一种特殊的共振关联函数,它是Van Hove单粒子关联函数的推广,用于计算此类目标的共振形成率。该函数是在多晶谐波固体的情况下导出的。还发现了一个一般的渐近形式的共振关联函数的高动量转移,适用于任何固体或稠密流体的氢同位素目标。采用各向同性固体的德拜模型,对零压下固体分子氢的速率进行了数值计算。结果表明,凝聚态的共振形成效应是强的,这解释了一些意想不到的实验结果。特别是,共振配置文件的影响,由大的零点振动的氢同位素分子绑定在所考虑的晶体,即使是高(1 eV)的碰撞能量。这对于解释在TRIUMF进行的dt-mu-形成率的飞行时间测量是重要的。对于固定的目标温度和稳态条件,固体D/T目标中的dt-mu-形成速率的计算平均值与PSI和RIKEN-RAL实验吻合得很好。

英文摘要:

Resonant formation of the muonic molecule dt-mu in t-mu atom collision with condensed H/D/T targets is considered. A specific resonance correlation function, which is a generalization of the Van Hove single-particle correlation function, is introduced to calculate the resonant-formation rate in such targets. This function is derived in the case of a polycrystalline harmonic solid. Also is found a general asymptotic form of the resonance correlation function for high momentum transfers, valid for any solid or dense-fluid hydrogen-isotope target. Numerical calculations of the rates are performed for solid molecular hydrogens at zero pressure, using the Debye model of an isotropic solid. It is shown that condensed-matter effects in resonant formation are strong, which explains some unexpected experimental results. In particular, the resonance profiles are affected by large zero-point vibrations of the hydrogen-isotope molecules bound in the considered crystals, even for high (1 eV) collision energies. This is important for explanation of the time-of-flight measurements of the dt-mu-formation rate, carried out at TRIUMF. The calculated mean values of the dt-mu-formation rate in solid D/T targets, for fixed target temperatures and steady-state conditions, are in good agreement with the PSI and RIKEN-RAL experiments.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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