Constrained molecular dynamics approach to fermionic systems

By M. Papa, T. Maruyama, A. Bonasera. 2000

159 citations recorded by the source corpus.

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 ${f}_{i},$ 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 $A=30\char21{}208.$ Some comparison to the data is given.

Subfields: Atomic and Molecular Physics, and Optics, Nuclear and High Energy Physics, Statistical and Nonlinear Physics

View Paper: https://www.semanticscholar.org/paper/6ad04d06b4768def949eee87c4c1a81515658378

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In Atomic and Molecular Physics, and Optics

  1. Marc A. Baldo
  2. G. Fiorella Burgio

In Nuclear and High Energy Physics

  1. G. Fiorella Burgio
  2. Marc A. Baldo
  3. Alice Collaboration
  4. Maria Vittoria Garzelli
  5. I. Usoskin
  6. G. Kovaltsov
  7. et al
  8. K. C. T. Antoni

In Statistical and Nonlinear Physics

  1. Marc A. Baldo
  2. G. Fiorella Burgio

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