Abstract

For the purpose of understanding how the interaction between target molecules affects the resonant formation mechanism of muonic molecules and, as a result, how the density dependence of the formation rate deviates from the linearity observed in a dilute gas of targets, we examine a rather exotic problem of the muonic-molecule formation in a metallic phase of a mixture of deuterium and tritium. As the mechanism in the alloy we can enumerate multiphonon, plasmon, and electron-hole pair excitations, each of which plays a role of an absorber of the energy released as a weakly bound muonic molecule forms. The calculated normalized formation rate for the multiphonon excitation process takes values of the order of ${10}^{8}$ ${\mathrm{s}}^{\mathrm{\ensuremath{-}}1}$ at ${r}_{s}$=1.2 bohrs and much larger ones with increasing density of the alloy. The rate for the pair excitation is nearly ${10}^{8}$ ${\mathrm{s}}^{\mathrm{\ensuremath{-}}1}$, almost independently of the density. These values should be compared with (0.3--0.5)\ifmmode\times\else\texttimes\fi{}${10}^{8}$ ${\mathrm{s}}^{\mathrm{\ensuremath{-}}1}$ predicted for a dilute mixture of deuterium and tritium on the basis of the screened-dipole-interaction mechanism. On the other hand, the plasmon excitation process turns out to contribute little to the rate.

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