Abstract
We calculate the binding energies of Ni, Cu, Xe, Cs, Pt,Au, Np, Pu isotope chains using two interaction parameter sets NL-3 andNL-Z, and compared the relative errors of the even-even nuclei with those ofodd-even nuclei and odd-odd nuclei. We find that the errors of bindingenergy of odd-even and odd-odd nuclei are not bigger than the one ofeven-even nuclei. The result shows that comparing with even-even nuclei,there is no systematic error and approximation in the calculations of thebinding energy of odd-even and odd-odd nuclei with relativistic mean-fieldtheory. In addition, the result is explained theoretically.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
