ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
A microscopic model for nuclear dynamics has been formulated and applied to the collisions between heavy ions. It may be viewed as an extension of the collisionless time-dependent Hartree-Fock (TDHF) method to include nucleon-nucleon collisions. The collision term is written in the form of a time relaxation. The relaxation time is obtained from separate calculations. Some results are shown for the collisions between two 16O nuclei. The computations require a storage of several million words and require a super-computer. Calculations have been done on the John von Neumann Center (JVNC) CYBER-205. Future calculations are planned on the JVNC ETA-10.
Additional Material:
4 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560350615
