Microscopic composition of ion-ion interaction potentials

A. S. Umar, V. E. Oberacker, J. A. Maruhn, and P.-G. Reinhard
Phys. Rev. C 85, 017602 – Published 4 January 2012

Abstract

We present a new method to calculate the total ion-ion interaction potential in terms of building blocks, which we refer to as “single-particle interaction potentials.” This allows also the composition of the separate contributions of neutrons and protons to the interaction potentials. The method is applied to nuclear collisions via the use of time-dependent Hartree-Fock theory.

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  • Received 8 October 2011

DOI:https://doi.org/10.1103/PhysRevC.85.017602

©2012 American Physical Society

Authors & Affiliations

A. S. Umar1, V. E. Oberacker1, J. A. Maruhn2, and P.-G. Reinhard3

  • 1Department of Physics and Astronomy, Vanderbilt University, Nashville, Tennessee 37235, USA
  • 2Institut für Theoretische Physik, Goethe-Universität, D-60438 Frankfurt am Main, Germany
  • 3Institut für Theoretische Physik, Universität Erlangen, D-91054 Erlangen, Germany

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Issue

Vol. 85, Iss. 1 — January 2012

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