مشخصات پژوهش

خانه /Position of Muonic Molecular ...
عنوان
Position of Muonic Molecular Resonances in Hydrogen Multilayer
نوع پژوهش مقالات در همایش ها
کلیدواژه‌ها
Positionm, Muonic Molecular Resonances, Hydrogen Multilayer
چکیده
To study of kinetics of μt1s(E)-muonic atoms in the hydrogen multilayer target H/T ⊕D2, coupled one-dimensional transport and rate equations are written and solved by implicit method. The structure of present multilayer has been cooled to 3 K and it includes only a small concentration of tritium(cT2≈ ct ≈ 10-3). As before, multilayer target was used without attention to the μt-transport 1. Here, the contribution of molecular resonances of the complex [(dtμ)Jnu-dee]Kv is fully taken into account. Jν(Kv) are ro-vibrational quantum numbers of the dtμ ion(complex). The present work shows that these molecules are significantly formed in the collision energy E ≃ 0.47 eV and x ≃ 3.065(μm), where x denotes the vertical distance measured from H/T layer(see Fig. 1). For duration times, the results of the population of μt1s(0.47 eV ) atoms are plotted versus X(X ≡ x − 2.9), as shown in Fig. 1. By using time step sizes less than mean duration time of muonic atom formation and space-grid points more than ng:p: = 2000, the method is numerically stable. The present structure can operate as a source of μt atomic beam. For more information, μtnl>2s atoms can form the complex more in gas targets.
پژوهشگران کوروش قیصری (نفر اول)، فاطمه محمدصالحی (نفر دوم)