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Double-folding nucleus–nucleus interaction potential based on the self-consistent calculations

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Abstract

The nucleon density profiles of spherical nuclei are calculated within the self-consistent HFB approach based on the non-covariant energy density functional. For the reactions with light nuclei, the nucleus–nucleus interaction potentials are calculated in the double-folding form with these nucleon densities. The characteristics of the Coulomb barriers obtained are in good agreement with those required to describe the sub-barrier complete fusion. The energy density functional used provides a reliable basis to calculate the nucleus–nucleus potential in the reactions of astrophysical interest. A simple parametrization for the nuclear part of the nucleus–nucleus interaction is proposed to estimate the height, position, and curvature of the Coulomb barrier.

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Data Availability Statement

This manuscript has no associated data or the data will not be deposited. [Authors’ comment: Any data that support the findings of this study are included in the article.]

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Acknowledgements

This work was supported in part by the DFG (Bonn, contract Le439/16) and RFBR (Moscow, 20-02-00176). G.G.A. and N.V.A. acknowledge the support from the Alexander von Humboldt-Stiftung (Bonn).

Author information

Authors and Affiliations

  1. Joint Institute for Nuclear Research, 141980, Dubna, Russia

    N. V. Antonenko, G. G. Adamian & V. V. Sargsyan

  2. A. Alikhanyan National Science Laboratory (YerPhI), 0036, Yerevan, Armenia

    V. V. Sargsyan

  3. Institut für Theoretische Physik der Justus–Liebig–Universität, 35392, Giessen, Germany

    H. Lenske

Authors
  1. N. V. Antonenko
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  2. G. G. Adamian
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  3. V. V. Sargsyan
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  4. H. Lenske
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Correspondence to G. G. Adamian.

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Communicated by Cedric Simenel.

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Antonenko, N.V., Adamian, G.G., Sargsyan, V.V. et al. Double-folding nucleus–nucleus interaction potential based on the self-consistent calculations. Eur. Phys. J. A 58, 211 (2022). https://doi.org/10.1140/epja/s10050-022-00865-w

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