Microscopic Calculation of Heavy-Ion Potentials Based on TDHF
A.S. Umar, V.E. Oberacker, J.A. Maruhn, and P.-G. Reinhard\

TL;DR
This paper introduces a microscopic, parameter-free method based on TDHF for calculating heavy-ion interaction potentials and fusion cross-sections, capturing dynamical processes in nuclear fusion.
Contribution
It presents a novel approach using TDHF evolution and density constraints to compute ion-ion potentials and fusion cross-sections without adjustable parameters.
Findings
Accurately computes ion-ion potentials from TDHF dynamics.
Provides fusion cross-sections that incorporate dynamical effects.
Fully accounts for time-dependent nuclear interactions.
Abstract
We discuss the implementation and results of a recently developed microscopic method for calculating ion-ion interaction potentials and fusion cross-sections. The method uses the TDHF evolution to obtain the instantaneous many-body collective state using a density constraint. The ion-ion potential as well as the coordinate dependent mass are calculated from these states. The method fully accounts for the dynamical processes present in the TDHF time-evolution and provides a parameter-free way of calculating fusion cross-sections.
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