The software package for interacting boson model-1 and for the geometrical boson model has been used to calculate energy levels and potential energy surfaces for and by estimating a set of parameters which are used to predict the behavior of even-even and isotones. According to a framework, the interaction is prominent between the two parameters (and). This means that vibrational structures are constant rises with opposite of rotational. Thus, the potential energy surfaces are considered as a pointer of and distortions for even-even and isotones. The behaviors of the potential energy surfaces with minimum β (-0.84356,- 0.39928, and -0.19045) have circular contours centered at this point that indicates a good agreement with the typical axially symmetric limits. The results of the calculated energy levels were in acceptable agreement with the experimental data. There is no pure vibrational property of these isotones which is clearly shown in the behavior of potential energy surfaces.
The software package IBM code for interacting boson model-1 and Neutron Proton Boson NPBOS code for interacting boson model-2 have been used to calculate energy levels for, for by estimating a set of parameters which are used to predict the behavior of even-even isotones within the current scope of work there is clear competition between the two parameters (ε and a2) in isotones, as an inverse relationship. This means that vibrational qualities are continuous mixed with the rotational properties. In interacting boson model-2 parameters(ε, κ, χπ and χν) have been shown similarity with interacting boson model-1 expected. The Majorana parameter effect (ζ2) on the calculated excitation energy level for isotones has been accomplished by vary the ζ2 around the optimum-matches to practical data. The effect of increasing ζ2 on mixing symmetry states is the same in all isotones but different from state to another, we find the state J+ = 23+ was the lowest mixing symmetry states still approximately constant in the all. In that time,isotones have 1+, 3+1, 5+1 mixed symmetry states, rapidly increasing with increasing ζ2. The results of the calculated energy levels were in acceptable agreement with the experimental data. There is no pure vibrational property of these isotones
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.