Reaction mechanisms of the O16+Cu65 system

E. Crema, V. A. B. Zagatto, J. M. B. Shorto, B. Paes, J. Lubian, R. F. Simões, D. S. Monteiro, J. F. P. Huiza, N. Added, M. C. Morais, and P. R. S. Gomes
Phys. Rev. C 99, 054623 – Published 24 May 2019

Abstract

We have measured a precise quasielastic excitation function for the O16+Cu65 system, at θLAB=161, and at bombarding energies near the Coulomb barrier. A quasielastic barrier distribution for this system was deduced from the experimental quasielastic excitation function. An α-stripping excitation function has also been measured at the same experimental conditions. These new data have been used to investigate the relative importance of several reaction channels in the reaction mechanism of the O16+Cu65 system. Large-scale coupled-channel calculations and coupled-reaction-channel calculations have been performed. No imaginary potential was used at the barrier region because many channels have been explicitly included in the calculations. Only an inner short-range potential was used to account for the fusion process. We did not fit data by varying potential parameters, and our theoretical results were compared directly to data. Good agreement was found between data and calculations. Owing to the high sensitivity of the barrier distribution, important results have been obtained. The first excited state (1/2) of Cu65 has less influence in the reaction mechanism than the second (5/2) and third (7/2) states, which are the most relevant among all the investigated ones. We have also observed a striking influence of the reorientation of the ground-state spin of the Cu65 nucleus on the elastic scattering at backward angles. In addition, calculations have shown that the excitation of the states 3,2+,1, and 2 of the projectile O16 are also important for excellent agreement obtained with both the excitation function and the distribution of barriers. The α-stripping data have been compared to the results of coupled-reaction-channel calculations and good agreement was obtained with the inclusion of the first excited state of C12 in the coupling scheme. However, the α-transfer process has a small influence on the reaction dynamics of this system at the investigated energies.

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  • Received 11 December 2018

DOI:https://doi.org/10.1103/PhysRevC.99.054623

©2019 American Physical Society

Physics Subject Headings (PhySH)

  1. Research Areas
Nuclear Physics

Authors & Affiliations

E. Crema1,*, V. A. B. Zagatto1,2, J. M. B. Shorto3, B. Paes2, J. Lubian2, R. F. Simões1, D. S. Monteiro4,5, J. F. P. Huiza6, N. Added1, M. C. Morais7, and P. R. S. Gomes2,1

  • 1Departamento de Física Nuclear, Instituto de Física da Universidade de São Paulo, Caixa Postal 66318, 05315-970 São Paulo, São Paulo, Brazil
  • 2Instituto de Física, Universidade Federal Fluminense, Avenida Litorânea s/n, Gragoatá, Niterói, Rio de Janeiro, 24210-340, Brazil
  • 3Instituto de Pesquisas Energéticas e Nucleares, IPEN/CNEN, 05508-000 São Paulo, São Paulo, Brazil
  • 4ILACVN, Universidade Federal da Integração Latino-Americana, 85866-000 Foz do Iguaçu, Paraná, Brazil
  • 5Department of Physics, University of Notre Dame, South Bend, Indiana 46556, USA
  • 6Universidade Estadual do Sudoeste da Bahia, Bahia, Brazil
  • 7INFES, Universidade Federal Fluminense, Santo Antonio de Pádua, 28470 000 Rio de Janeiro, Brazil

  • *crema@if.usp.br

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Vol. 99, Iss. 5 — May 2019

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