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Simple folding model; density-dependent Brink–Boeker interaction; direct part of real 𝛼−𝛼 interaction potential.

The direct part of real 𝛼−𝛼 interaction potential is calculated in the simple folding model using density-dependent Brink–Boeker effective interaction. The simple folding potentials calculated from the short- and finite-range components of this effective interaction are compared with their corresponding double folding results obtained from the oscillator model wave function to establish the relative accuracy of the model. It is found that the direct part of real 𝛼–𝛼 interaction potential calculated in the simple folding model is reliable.

Keshab C Panda¹ Binod C Sahu² Jhasaketan Bhoi³

1. School of Physics, Sambalpur University, Jyoti Vihar, Sambalpur 768 019, India
2. Panchayat College, Bargarh 768 028, India
3. Department of Physics, National Institute of Technology, Jamshedpur 831 014, India

Published

May 2014

Early published

30 April 2014