In the context of the double folding optical model,the strong refractive effect for elastic scattering of 11Li+12C and 11Li+28Si systems at incident energies of 29,50,and 60 MeV/n is studied.Real folded potentials are...In the context of the double folding optical model,the strong refractive effect for elastic scattering of 11Li+12C and 11Li+28Si systems at incident energies of 29,50,and 60 MeV/n is studied.Real folded potentials are generated based on a variety of nucleon-nucleon interactions with the suggested density distributions for the halo structure of 11Li nuclei.The rearrangement term(RT)of the extended realistic density dependent CDM3Y6 effective interaction is considered.The imaginary potential was taken in the traditional standard Woods-Saxon form.Satisfactory results for the calculated potentials are obtained,with a slight effect of the RT in CDM3Y6 potential.Successful reproduction with a normalization factor close to one for the observed angular distributions of the elastic scattering differential cross section has been achieved using the derived potentials.The obtained reaction cross-section is studied as a guide by extrapolating our calculations and previous results.展开更多
文摘In the context of the double folding optical model,the strong refractive effect for elastic scattering of 11Li+12C and 11Li+28Si systems at incident energies of 29,50,and 60 MeV/n is studied.Real folded potentials are generated based on a variety of nucleon-nucleon interactions with the suggested density distributions for the halo structure of 11Li nuclei.The rearrangement term(RT)of the extended realistic density dependent CDM3Y6 effective interaction is considered.The imaginary potential was taken in the traditional standard Woods-Saxon form.Satisfactory results for the calculated potentials are obtained,with a slight effect of the RT in CDM3Y6 potential.Successful reproduction with a normalization factor close to one for the observed angular distributions of the elastic scattering differential cross section has been achieved using the derived potentials.The obtained reaction cross-section is studied as a guide by extrapolating our calculations and previous results.
