Isoscalar transition rates from folding model analyses of (α, α′) scattering

The folding model approach has been used for extracting isoscalar mass transition rates from inelastic α-particle scattering cross sections. The procedure is demonstrated by several cases based on measurements atE _α=104 MeV. Some implications of the method and the significance of the size and shape information of the results are discussed.     

Nuclear compression moduli and density-dependent forces

Density-dependent zero-range forces of the form of the modified delta interaction (MDI) are generalized (MDI3, MDI4) in order to yield reasonable values of the compression modulus in nuclear matter (K_N = 200 MeV). This low value can be fitted by introducing two terms with different density dependence in the force. The four free parameters of MDI3 are adjusted to reproduce the nuclear matter values of the binding energy, density and compression modulus, and to fulfil the condition that the total energy of ¹⁶O in harmonic oscillator wave functions has a minimum at the oscillator length b = 1.75 fm, corresponding to the correct rms radius. MDI4 contains in addition a two-body spin-orbit interaction. The five parameters of MDI4 are fitted to the above three nuclear matter data and by requiring that Hartree-Fock (HF) calculations in ²⁰⁸Pb yield the experimental charge rms radius and reasonable values of certain single-particle spin-orbit splittings. The quality of MDI4 is checked by comparing calculated rms radii, binding energies, and elastic electron scattering cross sections with available experimental data for doubly closed shell nuclei. As a test the energy levels and the nuclear monopole polarization of muonic ²⁰⁸Pb are calculated self-consistently yielding impressive agreement with experiment.     

Calculation of decay half-lives for superheavy elements using the double folding model

α decay half-lives of some new synthesized superheavy elements, possibly synthesized superheavy elements and decay products are calculated theoretically within the WKB approximation by using microscopic m-nucleus interaction potentials. These nuclear potentials between the α particle and daughter nuclei are obtained by using the double folding integral of the matter density distribution of the α particle and daughter nuclei with a density-dependent effective nucleon-nucleon interaction, in which the zero-range exchange term is supplemented. The calculated α decay half-lives are compared with those of the different models and experimental data. It is shown that the present calculation successfully provides the half-lives of the observed αdecays for some new superheavy elements and therefore gives reliable predictions for α decay of possibly synthesized superheavy elements in future experiments.     

Evidence of double criticality in a fluid model with density-dependent interactions

Evidence of a liquid-liquid equilibrium in simple fluids has recently been exposed for a density-dependent pair potential in the framework of a van der Waals theory. Here this double criticality is investigated by means of computer simulation, a perturbation theory, and integral equation theory. It is found that the critical point estimated from the integral equation thermodynamics is not associated with divergent correlations. To cope with these features, a special simulation procedure, based on the definition of local densities, is devised. Monte Carlo calculations confirm the existence of two critical points, in agreement with the predictions of perturbation theory.     

Isoscalar monopole and dipole transition matrix elements from inelastic alpha scattering

Using an implicit folding procedure, isoscalar monopole and dipole transition matrix elements are expressed in terms of deformation parameters and moments of the optical potential forα-scattering. Application to monopole states in light nuclei gives good agreement with data determined electromagnetically. For isoscalar dipole states, the method gives information on 〈r ³〉 matrix elements which cannot be obtained otherwise.     

利用双折叠模型对弹核为α的熔合垒高度和位置的系统学分析

本文系统分析了α粒子与不同的靶核熔合时, 势垒高度和位置与相互作用核的电荷数和均方根半径的关系. 通过基于密度依赖的核子-核子相互作用(CDM3Y6)的双折叠模型来计算核势. 得到了当弹核为α时垒高度和位置的参数化公式. 通过分析质量数从16到238的原子核表明, 参数化公式可以精确地再现弹核为α的熔合反应的垒高度和位置, 其精确度在±1%以内. 此外, 其结果还能很好地和实验值, 经验值, Royer, KNS, AW和亲近势的结果相符合.     

Nucleon--nucleon interactions in the double folding model for fusion reactions

Nucleus--nucleus potentials are determined in the framework of double folding model for M3Y--Reid and M3Y--Paris effective nucleon--nucleon (NN) interactions. Both zero-range and finite-range exchange parts of NN interactions are considered in the folding procedure. In this paper the spherical projectile--spherical target system ¹⁶O+²⁰⁸Pb is selected for calculating the barrier energies, fusion cross sections and barrier distributions with the density-independent and density-dependent NN interactions on the basis of M3Y--Reid and M3Y--Paris NN interactions. The barrier energies become lower for Paris NN interactions in comparison with Reid NN interactions, and also for finite-range exchange part in comparison with zero-range exchange part. The density-dependent NN interactions give similar fusion cross sections and barrier distributions, and the density-independent NN interaction causes the barrier distribution moving to a higher position. However, the density-independent Reid NN interaction with zero-range exchange part gives the lowest fusion cross sections. We find that the calculated fusion cross sections and the barrier distributions are in agreement with the experimental data after renormalization of the nuclear potential due to coupled-channel effect.     

Electromagnetic moments and transition rates from cranking model wavefunctions

Simplified formulas are derived for the angular-momentum projected matrix elements of the electromagnetic transition probabilities and spectroscopic moments using microscopic cranking model wavefunctions. They are compared with exact calculations.     

Analysis of scattering and reactions of aligned7Li-nuclei in a double folding model

Previously measured angular distributions of the differential cross section and the tensor analyzing powerT ₂₀ for the scattering of⁷Li from⁵¹V in the energy range from 10 to 18 MeV were analyzed with the double folding model using the effective nucleon-nucleon interaction M3Y as well as a zero range effective nucleon-nucleon interaction. Due to the spectroscopic deformation of the⁷Li-nucleus the interaction potential contains a central and aT _R -tensor part. The latter one is the origin of the observed tensor analyzing powers. Within the same model the scattering of aligned⁷Li-nuclei from⁵⁸Ni at 14.2 and 20.3 MeV is well described. The strength of theT _R -tensor potential in relation to the spectroscopic mass deformation of⁷Li is discussed. Using the real interaction potential obtained by the double folding model the energy dependence of the total reaction cross sectionσ ^r and its tensor analyzing powerT ₂₀ ^r for the system⁷Li?⁵¹V is well described within a barrier penetration model.     

Intershell beta- and gamma-decay transition rates in the multiparticle shell model

In the framework of the two-group configuration model we obtain formulas for the reduced transition rates for beta and gamma transitions in even-even, odd-odd, even-odd, and odd-even nuclei. We explored dependencies of the transition rates on the occupancies of the involved subshells, as well as on the spin values of the initial and final states. The obtained formulas are useful for the qualitative spectroscopic analysis of experimental data, particulary in the regions of magicity, including the regions of the “remote” nuclei.     

Magneto-elastic phase transition in a linear chain within the double and super-exchange model

In this work a magneto-elastic phase transition in a linear chain was obtained due the interplay between magnetism and lattice distortion in a double and super-exchange model. We consider a linear chain consisting of classical localized spins interacting with itinerant electrons. Due to the double exchange interaction, localized spins align ferromagnetically. This ferromagnetic tendency is expected to be frustrated by the anti-ferromagnetic super-exchange interaction between neighbor localized spins. Additionally, the lattice parameter is allowed to have small changes, which contributes harmonically to the energy of the system. The phase diagram is obtained as a function of the electron density and the super-exchange interaction using a Monte Carlo minimization. At low super-exchange interaction energy phase transition between electron-full ferromagnetic distorted and electron-empty anti-ferromagnetic undistorted phases occurs. In this case all electrons and lattice distortions were found within the ferromagnetic domain. For high super-exchange interaction energy, phase transition between two site distorted periodic arrangement of independent magnetic polarons ordered anti-ferromagnetically and the electron-empty anti-ferromagnetic undistorted phase was found. For this high interaction energy, Wigner crystallization, lattice distortion and charge distribution inside two-site polarons were obtained.     

Exact solution of the particle-rotor model,angular momentum spread and transition rates

The particle-plus-rotor model with valence particles in an $\text{i}{}_{\mathrm{<mtext>13</mtext><mtext>2</mtext>}}$ shell is solved exactly including single-particle splitting and pairing forces. Backbending and the spread of angular momentum of the valence shell is studied in detail for the two lowest bands and quadrupole transition rates are calculated.     

Percolation transition in an irreversible-surface reaction model

Monte Carlo simulation studies of percolation transition in a surface reaction model describing the oxidation of carbon mono-oxide on a catalytic surface are presented. The percolation transition for adsorbed oxygen atoms occurs below the poisoning transition where carbon mono-oxide completely covers the surface of the catalyst and takes place for an oxygen coverage of about 0.525 which is close to the percolation transition in an Ising lattice gas with nearest-neighbor attractive interactions. In several respects the oxygen clusters near the percolation threshold resemble those of the Ising lattice gas near its critical point.     

Comments on the state densities and the transition rates in the pre-equilibrium exciton model

It is proposed to renormalize the exciton-state densities used in models for precompound decay such that the summed state densities agree with the expressions employed in equilibrium statistical models. In this way a close fit can be guaranteed between preequilibrium model calculations and the results of equilibrium statistical models for the evaporative stage of the reaction. The consequences of this proposal for the internal transition rates of the pre-equilibrium exciton model are analyzed. The matrix element for the residual interaction is obtained not from a phenomenological parametrization, but from the nucleon mean free path in nuclear matter. It is demonstrated that the proposed renormalization, from one-component Fermi-gas formulas to two-fermion expressions for the state densities, leads to strongly improved agreement of the effective exciton-model values for the nucleon mean free path in nuclear matter with realistic estimates. It is proved that the particle-hole state densities for a two-component Fermi gas, summed over the allowed exciton-state numbers, agree with the phenomenological state-density expressions used in statistical Hauser-Feshbach models.     

Magnetic transition and polaron crossover in a two-site single polaron model including double exchange interaction

A two-site double exchange model with a single polaron is studied using a perturbation expansion based on the modified Lang-Firsov transformation. The antiferromagnetic to ferromagnetic transition and the crossover from small to large polaron are investigated for different values of the antiferromagnetic interaction (J) between the core spins and the hopping (t) of the itinerant electron. Effect of the external magnetic field on the small to large polaron crossover and on the polaronic kinetic energy are studied. When the magnetic transition and the small to large polaron crossover coincide for some suitable range of J/t, the magnetic field has very pronounced effect on the dynamics of polarons. Received 1 June 2000