اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدTheoretical description of deformed proton emitters: nonadiabatic coupled-channel method
95
0
0.0
(
0
)
تأليف
B. Barmore
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The newly developed nonadiabatic method based on the coupled-channel Schroedinger equation with Gamow states is used to study the phenomenon of proton radioactivity. The new method, adopting the weak coupling regime of the particle-plus-rotor model, allows for the inclusion of excitations in the daughter nucleus. This can lead to rather different predictions for lifetimes and branching ratios as compared to the standard adiabatic approximation corresponding to the strong coupling scheme. Calculations are performed for several experimentally seen, non-spherical nuclei beyond the proton dripline. By comparing theory and experiment, we are able to characterize the angular momentum content of the observed narrow resonance.
قيم البحث
اقرأ أيضاً
The formalism that describes radiative-capture reactions at low energies within an extended two-cluster potential model is presented. Construction of the operator of single-photon emission is based on a generalisation of the Siegert theorem with whic
h the amplitude of the electromagnetic process is constructed in an explicitly gauge-independent way. While the starting point for this construction is a microscopic (single-nucleon) current model, the resulting operator of low-energy photon emission by a two-cluster system is expressed in terms of macroscopic quantities for the clusters and does not depend directly on their intrinsic coordinates and momenta. The multichannel algebraic scattering (MCAS) approach has been used to construct the initial- and final-state wave functions. We present a general expression for the scattering wave function obtained from the MCAS T matrix taking into account inelastic channels and Coulomb distortion. The developed formalism has been tested on the 3He(alpha,gamma)7Be reaction cross section at astrophysical energies. The energy dependence of the evaluated cross section and S factor agrees well with that extracted from measurement though the calculated quantities slightly overestimate data.
The Continuum Discretized Coupled Channels (CDCC) method is a well established theory for direct nuclear reactions which includes breakup to all orders. Alternatively, the 3-body problem can be solved exactly within the Faddeev formalism which explic
itly includes breakup and transfer channels to all orders. With the aim to understand how CDCC compares with the exact 3-body Faddeev formulation, we study deuteron induced reactions on: i) $^{10}$Be at $E_{rm d}= 21.4, 40.9 ; {rm and} ; 71$ MeV; ii) $^{12}$C at $E_{rm d} = 12 ; {rm and} ; 56$ MeV; and iii) $^{48}$Ca at $E_{rm d} = 56$ MeV. We calculate elastic, transfer and breakup cross sections. Overall, the discrepancies found for elastic scattering are small with the exception of very backward angles. For transfer cross sections at low energy $sim$10 MeV/u, CDCC is in good agreement with the Faddeev-type results and the discrepancy increases with beam energy. On the contrary, breakup observables obtained with CDCC are in good agreement with Faddeev-type results for all but the lower energies considered here.
We present a method for smoothing discrete breakup $S$-matrix elements calculated by the method of continuum-discretized coupled-channels (CDCC). This smoothing method makes it possible to apply CDCC to four-body breakup reactions. The reliability of
the smoothing method is confirmed for two cases, $^{58}$Ni($d$, $p n$) at 80 MeV and the $E1$ transition of $^6$He. We apply CDCC with the smoothing method to $^6$He breakup reaction at 22.5 MeV. Multi-step breakup processes are found to be important.
A second-order supersymmetric transformation is presented, for the two-channel Schrodinger equation with equal thresholds. It adds a Breit-Wigner term to the mixing parameter, without modifying the eigenphase shifts, and modifies the potential matrix
analytically. The iteration of a few such transformations allows a precise fit of realistic mixing parameters in terms of a Pade expansion of both the scattering matrix and the effective-range function. The method is applied to build an exactly-solvable potential for the neutron-proton $^3S_1$-$^3D_1$ case.
The goal of this paper is to calculate bound, resonant and scattering states in the coupled-channel formalism without relying on the boundary conditions at large distances. The coupled-channel solution is expanded in eigenchannel bases i.e. in eigenf
unctions of diagonal Hamiltonians. Each eigenchannel basis may include discrete and discretized continuum (real or complex energy) single particle states. The coupled-channel solutions are computed through diagonalization in these bases. The method is applied to a few two-channels problems. The exact bound spectrum of the Poeschl-Teller potential is well described by using a basis of real energy continuum states. For deuteron described by Reid potential, the experimental energy and the S and D contents of the wave function are reproduced in the asymptotic limit of the cutoff energy. For the Noro-Taylor potential resonant state energy is well reproduced by using the complex energy Berggren basis. It is found that the expansion of the coupled-channel wave function in these eigenchannel bases require less computational efforts than the use of any other basis. The solutions are stable and converge as the cutoff energy increases.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
