https://doi.org/10.1051/epjconf/201714612035
Role of rotational energy component in the dynamics of 16O+198Pt reaction
1 School of Physics and Materials Science, Thapar University, Patiala, Punjab, India
2 Department of Physics, Mata Gujri College, Fatehgarh sahib, Punjab, India
a e-mail: msharma@thapar.edu
Published online: 13 September 2017
The role of rotational energy is investigated in reference to the dynamics of 16O+198Pt →214Rn∗ reaction using the sticking (IS) and the non-sticking (INS) limits of moment of inertia within the framework of dynamical cluster decay model. The decay barrier height and barrier position get significantly modified for the use of sticking or non-sticking choice, which in turn reproduce the evaporation residue and the fusion-fission cross-sections nicely by the IS approach, while the INS approach provides feasible addressal of data only for evaporation residue channel. Moreover, the fragmentation path of decaying fragments of 214Rn∗ compound nucleus gets influenced for different choices of moment of inertia. Beside this, the role of nuclear deformations i.e. static, dynamic quadurpole (β2) and higher order static deformation up to β4 are duly investigated for both choices of the moment of inertia.
© The Authors, published by EDP Sciences, 2017
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
