اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدLow lying excited states of $^{24}$O investigated by self-consistent microscopic description of proton inelastic scattering
329
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The proton inelastic scattering of $^{24}$O($p,p$) at 62 MeV/nucleon is described by a self-consistent microscopic calculation with the continuum particle-vibration coupling (cPVC) method. The SLy5, SkM*, and SGII parameters are adopted as an effective nucleon-nucleon interaction. For all the parameters, the cPVC calculation reproduces very well the first peak at 4.65 MeV in the $^{24}$O excitation energy spectrum as well as its angular distribution. The role of the cPVC self-energy strongly depends on the effective interactions. The higher-lying strength around 7.3 MeV is suggested to be a superposition of the $3^-$ and $4^+$ states by the results with SLy5 and SGII, whereas the SkM* calculation indicates it is a pure $3^-$ state. This difference gives a rather strong interaction dependence of the angular distribution corresponding to the higher-lying strength.
قيم البحث
اقرأ أيضاً
Information on the equation of state (EOS) of neutron matter may be gained from studies of 208Pb. Descriptions of 208Pb require credible models of structure, taking particular note also of the spectrum. Such may be tested by analyses of scattering da
ta. Herein, we report on such analyses using an RPA model for 208Pb in a folding model of the scattering. No a posteriori adjustment of parameters are needed to obtain excellent agreement with data. From those analyses, the skin thickness of 208Pb is constrained to lie in the range 0.13-0.17 fm.
The microscopic description of neutron scattering by $^{16}$O below 30 MeV is carried out by means of the continuum particle-vibration coupling (cPVC) method with the Skyrme nucleon-nucleon ($NN$) effective interaction. In the cPVC method, a proper b
oundary condition on a nucleon in continuum states is imposed, which enables one to evaluate the transition matrix in a straightforward manner. Experimental data of the total and total-elastic cross sections are reproduced quite well by the cPVC method. An important feature of the result is the fragmentation of the single-particle resonance into many peaks as well as the shift of its centroid energy. Thus, some part of the fine structure of the experimental cross sections at lower energies is well described by the cPVC framework. The cPVC method based on a real $NN$ effective interaction is found to successfully explain about 85% of the reaction cross section, through explicit channel-coupling effects.
Background: The triaxial and hexadecapole deformations of the K=0+ and K=2+ bands of 24Mg have been investigated by the inelastic scatterings of various probes, including electrons, protons, and alpha particles, for a prolonged time. However, it has
been challenging to explain the unique properties of the scatterings observed for the $4^+_1$ state through reaction calculations. Purpose: To investigate the structure and transition properties of the K=0+ and K=2+ bands of 24Mg employing the microscopic structure and reaction calculations via inelastic proton and alpha-scattering. Particularly, the E4 transitions to the $4^+_1$ and $4^+_2$ states were reexamined. Method: The structure of 24Mg was calculated employing the variation after the parity and total-angular momentum projections in the framework of the antisymmetrized molecular dynamics(AMD). The inelastic proton and alpha reactions were calculated by the microscopic coupled-channel (MCC) approach by folding the Melbourne g-matrix NN interaction with the AMD densities of 24Mg. Results: Reasonable results were obtained on the properties of the structure, including the energy spectra and E2 and E4 transitions of the K=0+ and K=2+ bands owing to the enhanced collectivity of triaxial deformation. The MCC+AMD calculation successfully reproduced the angular distributions of the $4^+_1$ and $4^+_2$ cross sections of proton scattering at incident energies of $E_p$=40--100MeV and alpha-scattering at $E_alpha$=100--400MeV. Conclusions: This is the first microscopic calculation that described the unique properties of the $0^+_1to 4^+_1$ transition. In the inelastic scattering to the $4^+_1$ state, the dominant two-step process of the $0^+_1to 2^+_1to 4^+_1$ transitions and the deconstructive interference is the weak one-step process were essential.
[Background:] The band structure of the negative-parity states of $^{24}$Mg has not yet been clarified. The $K^pi=0^-$, $K^pi=1^-$, and $K^pi=3^-$ bands have been suggested, but the assignments have been inconsistent between experiments and theories.
[Purpose:] Negative-parity states of $^{24}$Mg are investigated by microscopic structure and reaction calculations via proton and alpha inelastic scattering to clarify the band assignment for the observed negative-parity spectra. [Method:] The structure of $^{24}$Mg was calculated using the antisymmetrized molecular dynamics~(AMD). Proton and alpha inelastic reactions were calculated using microscopic coupled-channel (MCC) calculations by folding the Melbourne $g$-matrix $NN$ interaction with the AMD densities of $^{24}$Mg. [Results:] The member states of the $K^pi=0^+$, $K^pi=2^+$, $K^pi=0^-$, $K^pi=1^-$, and $K^pi=3^-$ bands of $^{24}$Mg were obtained through the AMD result. In the MCC+AMD results for proton and alpha elastic and inelastic cross sections, reasonable agreements were obtained with existing data, except in the case of the $4^+_1$ state. [Conclusions:] The $3^-$ state of the $K^pi=3^-$ band and the $1^-$ and $3^-$ states of the $K^pi=0^-$ bands were assigned to the $3^-_1$(7.62 MeV), $1^-_1$(7.56 MeV), and $3^-_2$(8.36 MeV) states, respectively. The present AMD calculation is the first microscopic structure calculation to reproduce the energy ordering of the $K^pi=0^-$, $K^pi=1^-$, and $K^pi=3^-$ bands of $^{24}$Mg.
The role of dynamical pairing in induced fission dynamics is investigated using the time-dependent generator coordinate method in the Gaussian overlap approximation, based on the microscopic framework of nuclear energy density functionals. A calculat
ion of fragment charge yields for induced fission of $^{228}$Th is performed in a three-dimensional space of collective coordinates that, in addition to the axial quadrupole and octupole intrinsic deformations of the nuclear density, also includes an isoscalar pairing degree of freedom. It is shown that the inclusion of dynamical pairing has a pronounced effect on the collective inertia, the collective flux through the scission hyper-surface, and the resulting fission yields, reducing the asymmetric peaks and enhancing the contribution of symmetric fission, in better agreement with the empirical trend.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
