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1.
We apply a simple density-dependent potential model to the three-body calculation of the groundstate structure of drip-line nuclei with a weakly bound core. The hyperspherical harmonics method is used to solve the Faddeev equations. There are no undetermined potential parameters in this calculation. We find that for the halo nuclei with a weakly-bound core, the calculated properties of the ground-state structure are in better agreement with experimental data than the results calculated from the standard Woods-Saxon and Gauss type potentials. We also successfully reproduce the experimental cross sections by using the density calculated from this method. This may be explained by the fact that the simple Fermi or Gaussian function can not exactly describe the density distribution of the drip-line nuclei.  相似文献   

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We undertake a systematic calculation on electric-dipole responses of even-even nuclei for a wide mass region employing a fully self-consistent Hartree-Fock plus RPA approach. For an easy implementation of the fully self-consistent calculation, the finite-amplitude method which we have proposed recently is employed. We calculated dipole responses in Cartesian mesh representation, which can deal with deformed nuclei but do not include pairing correlation. The systematic calculation has reached Nickel isotopes. The calculated results show reasonable agreement for heavy nuclei while the average excitation energies are underestimated for light nuclei. We show a systematic comparison of the splitting of the peak energy with the ground-state deformation.  相似文献   

5.
远离β稳定线原子核的结构是当前核物理领域的一个前沿热点。β衰变谱学是研究核结构的重要方法,尤其适用于低产额的滴线核。本文回顾了近年来在RIBLL1装置上开展的sd壳区极丰质子核β延迟衰变谱学的实验研究。该工作获得了15个原子核精确的半衰期、衰变子核的质量、β延迟的质子和双质子发射以及$\gamma $跃迁的能谱、分支比和比较半衰期等数据,并重建了衰变纲图,大大丰富了此区域内质子滴线附近原子核的衰变谱学信息。还介绍了探测器阵列和实验方法,概括了所研究核的衰变性质和半衰期等。特别地,对几个典型核,20Mg和22Si以及26P和27S的衰变性质进行了阐述。此外,对相关话题,如三体力、镜像核衰变不对称性、与银河系中26Al超丰问题相关的热核反应率等问题进行了探讨。  相似文献   

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Proton radioactivity is an important decay mode for nuclei near the proton drip-line. Studies of this decay mode can reveal valuable information on exotic nuclear structure and provide important information on the stucture of nuclei in extreme conditions. The new experimental data can let us understand the interactions in exotic systems, which motivate further theoretical development. The most recent application of the projected shell model (PSM) for proton emitters is represented. We study the rotational bands of the deformed proton emitter 141Ho by using the PSM. The experimental data are well reproduced. Strongly suppressed γ transition from the low-lying IΠ= 3/2+ state makes this state isomeric. Variations in the dynamical moment of inertia are discussed due to band crossings using the band diagram. The calculated results for proton emitter 151Lu shows it is oblately deformed  相似文献   

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We report a density functional calculation on the NiAs-type Mn-based pnictides. The total energy as a function of volume is obtained by means of self-consistent tight-binding linear muffin–tin orbital method by performing spin and non-spin polarized calculation. From the present study, we predict a magnetic-phase transition from ferromagnetic (FM) to non-magnetic (NM) around 49 and 35.7 GPa for MnAs and MnSb, respectively. The pressure-induced transition is found to be a second-order transition. The band structure and density of states (DOS) are plotted for FM and NM states. Apart from this the ground-state properties like magnetic moment, lattice parameter and bulk modulus are calculated and are compared with the available results. Under large volume expansion these compounds exist in zinc-blende (ZB) structure, which shows half metallicity. The magnetic moment and equilibrium lattice constants for ZB structure are obtained as well as band structure and DOS are presented.  相似文献   

8.
在扩展的Brueckner-Hartree-Fock理论框架内,研究了同位旋非对称核物质中质子和中子的平均自由程,着重讨论了其同位旋依赖性.结果表明:随核物质同位旋非对称度的增大,质子平均自由程减小而中子的平均自由程增大.这表明中子滴线附近的原子核表面对中子比对质子更具透明度.还简单讨论了基态关联效应对平均自由程的影响.  相似文献   

9.
The shell model Monte Carlo method is a powerful technique to calculate thermal and ground-state properties of strongly correlated finite-size systems. However, its application to odd-particle-number systems has been hampered by the sign problem that originates from the projection on an odd number of particles. We circumvent this sign problem for the ground-state energy by extracting the ground-state energy of the odd-particle-number system from the asymptotic behavior of the imaginary-time single-particle Green's function of the even-particle-number system. We apply this method to calculate pairing gaps of nuclei in the iron region. Our results are in good agreement with experimental pairing gaps.  相似文献   

10.
The relativistic mean-field (RMF) theory is used to calculate the properties of A =7-9 drip-line nuclei ^7Li, ^7;9Be, ^8;9B, and ^9C. Systematic deviations between experimental and theoretical binding energies are found. Possible reasons of these systematic deviations are discussed in terms of pairing energy. The root-mean-square (rms) radii of matter distributions for these nuclei agree with the experimental data quite well. The one-proton halo structure in ^8B is reproduced well, and the two-proton halo in ^9C is predicted. The calculations show that the RMF theory is valid in studying the properties of light drip-line nuclei.  相似文献   

11.
The relativistic mean field (RMF) model with a small number of adjusted parameters has been used successfully in the last thirty years for predictions of various ground-state nuclear properties of nuclei. In this model, Dirac and Klein–Gordon like equations obtained from application of variation principle on phenomenological Lagrangian density are solved iteratively for calculations of nuclear properties of nuclei. For this purpose, parameters such as masses of considered mesons, nucleon–meson coupling constants, and self-couplings of mesons are needed and they are fitted from experimental data. Some parameter sets for RMF model introduced to correct predictions of nuclear properties of nuclei cover nuclidic chart. Besides Artificial Neural Network (ANN) method is used successfully in many field of science as in nuclear physics. ANN is known as a very powerful tool that are used when standard techniques fail to estimate the correlation between the variables. In the present study, ANN method has been employed to check its understanding capability of relations between RMF model parameters and their predictions on the ground-state binding energies of some spherical nuclei. Understanding capability of ANN method for these relations of considered nuclei has been found well. Based on this success, new non-linear parameter set for RMF model called DEFNE by us have been produced by using ANN method. Furthermore, predictions of RMF model with DEFNE parameter set for ground-state binding energies and charge radii of nuclei cover nuclidic chart have been found as in agreement with the available experimental data.  相似文献   

12.
Using Skyrme energy density formalism, we present an analytical formula of ion-ion potential (including spin-density part) in terms of the masses of colliding nuclei. The parametrization of the spin-independent part of the ion-ion potential is based on the proximity theorem whereas the spin-dependent potential is parametrized in terms of “the masses of colliding nuclei and their associated particle strength”. The particle strength accounts for the number of valence particles outside the closed core. Adding Coulomb interaction, this parametrization of ion-ion potential introduces a great simplification for the calculation of fusion barriers and cross-sections analytically. Our parametrized potentials are in good agreement with other theoretical potentials and the fusion cross-sections calculated with this potential are in good agreement with experimental data. Received: 2 October 1997 / Revised version: 15 December 1997  相似文献   

13.
李红  孔小均 《中国物理》2004,13(5):759-764
A simple method for calculating the free-exciton binding energies in the fractional-dimensional-space model for single-quantum-well structure has been extended to quantum-well wires and quantum dots, in which the real anisotropic system is modelled through an effective isotropic environment with a fractional dimension. In this scheme, the fractional-dimensional parameter is chosen via an analytical procedure and involves no ansatz. We calculated the ground-state binding energies of excitons and donors in quantum-well wires with rectangular cross sections. Our results are found to be in good agreement with previous variational calculations and available experimental measurements. We also discussed the ground-state exciton binding energy changing with different shapes of quantum-well wires,  相似文献   

14.
A sensitive correlation between the ground-state properties of light kaonic nuclei and the symmetry energy at high densities is constructed under the framework of relativistic mean-field theory. Taking oxygen isotopes as an example, we see that a high-density core is produced in kaonic oxygen nuclei, due to the strongly attractive antikaonnucleon interaction. It is found that the 1 S_(1/2) state energy in the high-density core of kaonic nuclei can directly probe the variation of the symmetry energy at supranormal nuclear density, and a sensitive correlation between the neutron skin thickness and the symmetry energy at supranormal density is established directly. Meanwhile, the sensitivity of the neutron skin thickness to the low-density slope of the symmetry energy is greatly increased in the corresponding kaonic nuclei. These sensitive relationships are established upon the fact that the isovector potential in the central region of kaonic nuclei becomes very sensitive to the variation of the symmetry energy. These findings might provide another perspective to constrain high-density symmetry energy, and await experimental verification in the future.  相似文献   

15.
Nuclei in the fp shell have been studied using the spectral averaging method. This was attempted with a view to provide a rather simple alternative to detailed microscopic calculations. We have considered a decomposition of the overall spectroscopic space (m particles in the fp shell) in terms of a spherical j-orbit, isospin, configuration-isospin and SU(4) isospin subspaces. Centroid energies and widths of these subspaces are evaluated and used to determine binding energies, low-energy spectra and fractional occupancy of j-orbits. We have also examined the extent of Wigner SU(4) symmetry mixing for nuclei in this shell. The ratio of binding energies of isobars suggested by Franzini and Radicati to test the validity of SU(4) symmetry is also evaluated from the calculated binding energies. Comparisons are made with microscopic calculations like the shell model and Hartree-Fock where available. We find that the distribution method is able to determine ground-state energies and spectra of nuclei very well despite the fact that the vector spaces are quite large. The SU(4) symmetry in the ground-state region of these nuclei is strongly mixed largely due to the single particle spin-orbit coupling.  相似文献   

16.
We develop a relativistic nuclear structure model, relativistic consistent angular-momentum projected shell-model (RECAPS), which combines the relativistic mean-field theory with the angular-momentum projection method. In this new model, nuclear ground-state properties are first calculated consistently using relativistic mean-field (RMF) theory. Then angular momentum projection method is used to project out states with good angular momentum from a few important configurations. By diagonalizing the hamiltonian, the energy levels and wave functions are obtained. This model is a new attempt for the understanding of nuclear structure of normal nuclei and for the prediction of nuclear properties of nuclei far from stability. In this paper, we will describe the treatment of the relativistic mean field. A computer code, RECAPS-RMF, is developed. It solves the relativistic mean field with axial-symmetric deformation in the spherical harmonic oscillator basis. Comparisons between our calculations and existing relativistic mean-field calculations are made to test the model. These include the ground-state properties of spherical nuclei 16O and 208Pb, the deformed nucleus 20Ne. Good agreement is obtained.  相似文献   

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A simple calculation method for charge for charge density distributions of deformed nuclei by using macroscopic model has been proposed.The calculations of charge density distributions for 192Os,154Gd,152Sm,174Yb, and 144,148,150,152Sm nuclei have been performed.The results show that the calculated charge densities are in good agreement with experiments.Consequently,on the base of experimental data of the transition probabilities for ground state to 2+,4+,6+ rotational states or its electric multipole moments,The charge density distributions of deformed nuclei can be predicted theoretically by this method.  相似文献   

19.
Ground-state properties of C, O, and Ne isotopes are described in the framework of Hartree-Fock-Bogoliubov theory with density-dependent finite-range Gogny interaction D1S. We include all the contributions to the Hartree-Fock and pairing feld arising from Gogny and Coulomb interaction as well as the center of mass correction in the numerical calcu/ations. These ground-state properties of C, O, and Ne isotopes are compared with available experimental results, Hartree-Fock plus BCS, shell model and relativistic Hartree--Bogoliubov calculations. The agreement between experiments and our theoretical results is pretty well. The predicted drip-line is dependent strongly on the model and effective interaction due to their sensitivity to various theoretical details. The calculations predict no evidence for halo structure predicted for C,O, and Ne isotopes in a previous RHB study.  相似文献   

20.
利用Glauber模型对奇异核的反应总截面进行计算时,对模型进行了有限程修正和库仑修正,并对奇异核输入的密度采用了核芯加价核子的形式,使得理论与实验在中高能下都得到了很好的符合.  相似文献   

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