Constrained molecular dynamics approach to fermionic systems

Massimo Papa, Toshiki Maruyama, and Aldo Bonasera
Phys. Rev. C 64, 024612 – Published 13 July 2001
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Abstract

We propose a constrained molecular dynamics model for a fermionic system. In this approach the equations of motion of the centroids related to the single-particle phase-space distributions are solved by imposing that the one-body occupation probability fi, evaluated for each particle, can assume only values less than or equal to 1. This condition reflects the fermionic nature of the studied systems, and it is implemented with a fast algorithm which allows also the study of the heaviest colliding system. The parameters of the model have been chosen to reproduce the average binding energy and radii of nuclei in the mass region A=30208. Some comparison to the data is given.

  • Received 19 December 2000

DOI:https://doi.org/10.1103/PhysRevC.64.024612

©2001 American Physical Society

Authors & Affiliations

Massimo Papa1,2,*, Toshiki Maruyama1,3,†, and Aldo Bonasera1,‡

  • 1Istituto Nazionale Fisica Nucleare-Laboratorio Nazionale del Sud, Via Santa Sofia 44, I-95123 Catania, Italy
  • 2Istituto Nazionale Fisica Nucleare-Sezione di Catania, Corso Italia 57, I-95129 Catania, Italy
  • 3Advanced Science Research Center, Japan Atomic Energy Research Institute, Shirakata Shirane 2-4, Tokai, Naka Ibaraki 319-1195, Japan

  • *Electronic address: papa@lns.infn.it
  • Electronic address: maru@hadron02.tokai.jaeri.go.jp
  • Electronic address: bonasera@lns.infn.it

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Issue

Vol. 64, Iss. 2 — August 2001

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