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1.
Using the experimental occupation probabilities for the single particle states near the Fermi surface, the charge distribution of54Fe,58–64Ni and64,66Zn have been calculated on the basis of an optimized one body potential. Excellent agreement with the experimental values have been found both in the case of single particle (-hole) energies and rms charge radii of the nuclei under consideration. Calculated values of Barrett moments and equivalent radii are in good agreement with the experiment. The details of the charge distributions have been evaluated by Fourier-Bessel analysis.The author wishes to thank the Research and Publication Committee of University of Botswana for a research grant. The interesting comments of the respected referee for the betterment of the paper is also acknowledged with thanks.  相似文献   

2.
The ground-state properties of Sn, Te, Xe, and Ba isotopes have been systematically investigated in the framework of the deformed relativistic mean-field theory with the new parameter set FSUGold. The results show that FSUGold is as successful as NL3 * in reproducing the ground-state binding energies of the nuclei. The calculated two-neutron separation energies, quadrupole deformations, and root-mean-square (rms) charge radii are in good agreement with the experimental data. The parameter set FSUGold can successfully describe the shell effect of the neutron magic number N = 82 . Detailed discussions on the binding energies, two-neutron separation energies, quadrupole deformations, rms charge radii and “binding energies” of the last neutrons are given.  相似文献   

3.
We investigate the ground-state properties of even-even Sn isotopes using the Skyrme-Hartree-Fock (SHF) and Skyrme-Hartree-Fock-Bogolyubov (SHFB) methods with SKM* and SLy4 force parameters. We focus on isotopes of even-even Sn because these isotopes are vital to the structural studies of unstable nuclei taking place at the electron radioactive-ion collider at RIKEN. In the present paper, we calculate the binding energies per particle, the rms nuclear charge radii, the rms nuclear proton density radii, and the rms nuclear neutron density radii, for even-even Sn isotopes, using the SHF and SHFB methods. We compare our results with experimental data and with the results of relativistic mean-field theory. Notably, we fit our calculated binding energies per particle to experimental results, using the aforementioned SHF methods with SKM* and SLy4 parameters  相似文献   

4.
We have calculated the potential energy surfaces forN = Z,20Ne-112Ba nuclei in an axially deformed relativistic mean field approach. A quadratic constraint scheme is applied to determine the complete energy surface for a wide range of the quadrupole deformation. The NL3, NL-RA1 and TM1 parameter sets are used. The phenomenon of (multiple) shape coextistence is studied and the calculated ground and excited state binding energies, quadrupole deformation parameters and root mean square (rms) charge radii are compared with the available experimental data and other theoretical predictions.  相似文献   

5.
The axially deformed relativistic mean field theory with the force NLSH has been performed in the blocked BCS approximation to investigate the properties and structure of N=Z nuclei from Z=20 to Z=48.Some ground state quantities such as binding energies, quadrupole deformations, one/two-nucleon separation energies, root-mean-square (rms) radii of charge and neutron, and shell gaps have been calculated.The results suggest that large deformations can be found in medium-heavy nuclei with N=Z=38-42.The charge and neutron rms radii increase rapidly beyond the magic number N=Z=28 until Z=42 with increasing nucleon number, which is similar to isotope shift, yet beyond Z=42, they decrease dramatically as the structure changes greatly from Z=42 to Z=43.The evolution of shell gaps with proton number Z can be clearly observed.Besides the appearance of possible new shell closures, some conventional shell closures have been found to disappear in some region.In addition, we found that the Coulomb interaction is not strong enough to breakdown the shell structure of protons in the current region.  相似文献   

6.
The energies of muonic 2p-1s X-rays in 10B and 11B have been measured to be 52217(8) eV and 52279(5) eV, from which the rms nuclear charge radii were calculated to be 2.44(6) fm and 2.38(4) fm. The energies and widths of pionic 2p-1s X-rays have been measured in 10B to be 65901(13) eV and 1780(30) eV, and in 11B to be 65120(26) and 1720(80) eV. The sensitivity of the strong interaction shift to the neutron matter distributions has been investigated using an optical-model approach. The results of these calculations are not in good agreement with the experimental results when reasonable values of the nuclear matter distributions are used.  相似文献   

7.
The neutron and proton dispersive optical potential for the 208Pb nucleus has been determined for the energy region from–70 to +60 MeV and used to calculate the differential elastic scattering, the total interaction and reaction cross sections, as well as the single-particle characteristics, the neutron and charge densities, rms radii, and the thickness of the nucleus skin. The calculated results are in good agreement with the experimental data. The proton dispersive optical model potential for the spherical and close to spherical Pb isotopes within the neutron and proton drip lines has been obtained by a similar method. The calculation predicts a trend towards the growth of the proton particle-hole gap, which corresponds to Z = 82 shell closure as Z approaches the proton drip line.  相似文献   

8.
The Skyrme energy density functional is applied to study the ground state properties of a series of finite nuclei. The charge rms radii, neutron rms radii, and the neutron skin thickness for some nuclei are calculated and compared with the experimental data. The constraint on the effective interactions, especially, the density dependence of the isospin-dependent. part of Skyrme interactions is extracted by the data of neutron skin thicknesses of ^208Pb and isotopes of Sn.  相似文献   

9.
We have extracted the nuclear asymptotic normalization coefficients (ANC) for the virtual transitions B→A+N via some transfer reactions and the radioactive nuclear beam experiments. With these coefficients, root-mean-square (rms) radii for the valence particle in some possible halo nuclei have been calculated. The values of rms radii extracted with ANC approach are nearly model-independent, hence are a good quantity for the investigation of nuclear halo. In addition, we have also calculated the rms radii for the two valence neutrons in some three-body systems in terms of the relationship between the radii of valence particle, core nucleus and nuclear matter. With two conditions for nuclear halo formation, we have examined these extracted rms radii. The results show that 11Be(1/2+, g.s), 12B(1-, 2.621 MeV), 13C(1/2+, 3.089 MeV), 14C(0-, 6.903 MeV), 14C(1-, 6.094 MeV), 15C(1/2+, g.s) and 19C(1/2+, g.s) with the valence particle in the 2s ground or excited state are the neutron halo nuclei, whereas 17F(1/2+, 0.495 MeV) and 21Na(1/2+, 2.423 MeV) are the proton halo nuclei in the excited state. For three-body systems, except the well-established two-neutron halo nuclei 6He and 11Li, 14Be and 17B might be the two-neutron halo nuclei as well.  相似文献   

10.
圣宗强  樊广伟  钱建发 《物理学报》2015,64(11):112101-112101
结合原子核电荷半径实验数据, 对885个中子数N≥8和质子数Z≥8的核电荷半径做了系统的研究. 对于单参数核电荷半径公式, Z1/3律公式计算的结果优于A1/3律的结果, 而对于两参数和三参数公式, Z1/3律和A1/3律的结果基本相当. 考虑到壳效应及奇偶摆动现象, 在原有的三参数公式基础上提出了加入Casten因子项和δ项的核电荷半径新公式. 利用该公式计算得到的核电荷半径理论值和实验值符合得非常好, 均方根偏差仅为σ=0.0266 fm, 此值比常用的三参数公式的结果下降了近50%, 理论计算值能更好地反映出壳效应及核电荷半径奇偶摆动的变化趋势.  相似文献   

11.
By adopting different neutron and proton density distributions, cluster decay half-lives were investigated using double-folding potentials with constant and nuclear asymmetry dependent sets of nuclear density parameters. Two adopted asymmetry dependent sets of parameters were fitted based on microscopic calculations, and they were calculated based on the neutron skin/halo-type nuclei assumption and by employing experimental rms charge radii. A bulk agreement between theory and experiment was obtained for all sets of parameters using a calculated cluster preformation probability. Few differences were observed between the skin and halo-type assumptions. However, the notable role of the asymmetry parameter was observed in the relatively large differences between the skin and skin-type with zero thickness.  相似文献   

12.
Thick skin in neutron/proton-rich sodium isotopes   总被引:2,自引:0,他引:2  
Nucleon (both neutron and proton) density distributions of the chain of sodium isotopes are calculated using a semi-phenomenological model of nuclear density which incorporates correctly the asymptotic behaviour and the behaviour near the centre. The experimental charge root-mean-square radii and the single neutron and proton separation energies, required as input, are used. The calculated interaction cross-sections using these densities in the Glauber model agree well with the experiment. The calculated neutron rms radii r n and the nuclear skin thickness ( r n - r p) closely agree with the corresponding experimental values and also are consistent with the Relativistic Hartree-Bogoliubov (RHB) calculations. Received: 24 April 2001 / Accepted: 28 June 2001  相似文献   

13.
Data for coherent photoproduction of π0 mesons from nuclei ( 12C, 40Ca, 93Nb, natPb), recently measured with the TAPS detector at the Mainz MAMI accelerator, have been analyzed in view of the mass form factors of the nuclei. The form factors have been extracted in plane-wave approximation of the A(γ,π0)A reaction and corrected for final-state interaction effects with the help of distorted-wave impulse approximations. Nuclear mass rms radii have been calculated from the slope of the form factors for q2 → 0. Furthermore, the Helm model (hard-sphere form factor folded with Gaussian) was used to extract diffraction radii from the zeroes of the form factor and skin thicknesses from the position and height of its first maximum. The diffraction radii from the Helm model agree with the corresponding charge radii obtained from electron scattering experiments within their uncertainties of a few per cent. The rms radii from the slope of the form factors are systematically lower by up to 5% for PWIA and up to 10% for DWIA. Also the skin thicknesses extracted from the Helm model are systematically smaller than their charge counterparts.  相似文献   

14.
Cross sections for elastic electron scattering from 40Ar have been measured for the momentum transfer range from 0.59 to 1.31 fm?1. We have analyzed with the Fourier-Bessel ansatz our data as well as the data of former experiments. The rms charge radius we have found is 3.423(14) fm. The results are in excellent agreement with latest muonic data. Furthermore, we have reanalyzed former 40Ca data and have discussed the 40Ca- 40Ar charge distribution.  相似文献   

15.
Phonon dispersion relations and effective interionic potential for solid Al are calculated using the nonlocal optimized model potential of Shaw screened with the improved self-consistent dielectric function of Vashishta and Singwi. A very good agreement is obtained between the calculated and experimental phonon frequencies. Comparison is made using three other dielectric functions. It turns out that in Al the interionic potential is very sensitive to the screening function. Also electrical resistivity of liquid Al has been calculated using the model potential when screened with the four different dielectric functions. Influence of the spatial distribution of depletion charge at the ion site is discussed. A comparative study of nonlocal and local potentials by taking two local potentials: (1) modified point-ion, and (2) empty core, screened with the self-consistent dielectric function, is also presented.  相似文献   

16.
在B3LYP/6-31G(d)水平上对5, 7¢-(亚甲胺基)-二-8-羟基喹啉及其5种衍生物进行了几何构型全优化, 探讨了喹啉不同位H被吸电子基团CN及羟基O被S原子取代对分子电离势(IP)、电子亲和势(EA) 、电荷转移、前线轨道能量和电子光谱等性质的影响. 用含时密度泛函理论(TD-DFT)计算了分子在气相及液相的吸收光谱, 计算结果与实验值基本符合. 取代基对5, 7¢-(亚甲胺基)-二-8-羟基喹啉锌分子的性质有较大影响. 电子亲和势计算表明, 该类化合物的电子亲和势较大, 都是较好的电子传输材料.  相似文献   

17.
A simple three-parameter density dependent effective interaction is used to study the properties of nuclear matter, neutron matter and some bulk properties such as ground state energies and rms charge radii of three double-closed shell nuclei4He,16O and40Ca. The three parameters of the effective interaction are determined by requiring to fit the binding energy and density of infinite nuclear matter at saturation density as well as ground state energy of16O in the first order perturbation theory. This interaction gives correct saturation in nuclear matter with a value of 283 MeV for compressibility. The symmetry coefficienta T atk F=1·36 fm–1 is 28·58 MeV. The energy per particle in neutron matter is calculated in the range of nuclear matter densities and it compares well with those ofNemeth andSprung. Groundstate energies and rms charge radii of4He,16O and40Ca are calculated using oscillator eigen functions as single particle wave functions. Results for ground state energies are in good agreement with empirical values and rms charge radii are slightly better than those obtained byMoszkowski with the MDI.The authors are thankful to the Computer Centre, Utkal University, Bhubaneswar for providing computational facilities for this work.  相似文献   

18.
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 (KN = 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.  相似文献   

19.
S N Jena  S Panda 《Pramana》1990,35(1):21-34
The static properties such as magnetic moments, charge radii and axial vector coupling constant ratios of the quark core of baryons in the nucleon octet have been calculated in an independent-quark model based on the Dirac equation with equally mixed scalar-vector potential in linear form in the current quark mass limit. The results obtained with appropriate corrections due to centre-of-mass motion are in reasonable agreement with experimental data. The magnetic moments of the quark core of baryons in the charmed andb-flavoured sectors have also been calculated with this model and the overall predictions so obtained compare very well with other model predictions.  相似文献   

20.
The electric dipole oscillator strengths for multiplet and individual lines between some doublet and quartet levels have been calculated using the weakest bound electron potential model theory (WBEPMT) in singly ionized oxygen. We employed both numerical Coulomb approximation (NCA) wave functions and numerical non-relativistic Hartree-Fock (NRHF) wave functions for expectation values of radii in determination of parameters. The calculated oscillator strengths have been compared with available theoretical and experimental results. A good agreement with results in literature has been obtained. Moreover, oscillator strengths not existing in the literature for some highly excited levels have been obtained using this method. Electronic supplementary material  Supplementary Online Material  相似文献   

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