Antisymmetrized molecular dynamics with quantum branching processes for collisions of heavy nuclei
arXiv:nucl-th/9809029 · doi:10.1103/PhysRevC.59.853
Abstract
Antisymmetrized molecular dynamics (AMD) with quantum branching processes is reformulated so that it can be applicable to the collisions of heavy nuclei such as Au + Au multifragmentation reactions. The quantum branching process due to the wave packet diffusion effect is treated as a random term in a Langevin-type equation of motion, whose numerical treatment is much easier than the method of the previous papers. Furthermore a new approximation formula, called the triple-loop approximation, is introduced in order to evaluate the Hamiltonian in the equation of motion with much less computation time than the exact calculation. A calculation is performed for the Au + Au central collisions at 150 MeV/nucleon. The result shows that AMD almost reproduces the copious fragment formation in this reaction.
24 pages, 5 figures embedded
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Cited by in corpus (65)
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