Abstract
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.
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Acknowledgement
This work was supported by the Department of Science and Technology, Govt. of India under Grant Nos SP/S2/K-23/97 and SP/S2/K-02/2000.
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PANDA, K.C., SAHU, B.C. & BHOI, J. Accuracy of simple folding model in the calculation of the direct part of real α−α interaction potential. Pramana - J Phys 82, 841–849 (2014). https://doi.org/10.1007/s12043-014-0737-2
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DOI: https://doi.org/10.1007/s12043-014-0737-2
Keywords
- Simple folding model
- density-dependent Brink–Boeker interaction
- direct part of real α−α interaction potential