07 اردیبهشت 1403
كوروش قيصري

کوروش قیصری

مرتبه علمی: دانشیار
نشانی: دانشکده علوم و فناوری نانو و زیستی - گروه فیزیک
تحصیلات: دکترای تخصصی / فیزیک هسته ای-راکتور
تلفن: 07731222242
دانشکده: دانشکده علوم و فناوری نانو و زیستی

مشخصات پژوهش

عنوان
Position of Muonic Molecular Resonances in Hydrogen Multilayer
نوع پژوهش مقالات در همایش ها
کلیدواژه‌ها
Positionm, Muonic Molecular Resonances, Hydrogen Multilayer
پژوهشگران کوروش قیصری (نفر اول) ، فاطمه محمدصالحی (نفر دوم)

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.