2000
DOI: 10.1143/ptps.140.134
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Antisymmetrized Molecular Dynamics Approach to Multifragmentation

Abstract: It is discussed how we can describe various phenomena in medium energy nuclear collisions, such as multifragmentation, by using microscopic dynamical models. Basic ideas of Antisymmetrized Molecular Dynamics (AMD) are explained in order to show the important quantum features and their relation to various fragmentation mechanisms. Furthermore, an important problem about the nuclear equation of state and the observables in nuclear collisions is studied with AMD. The statistical property of molecular dynamics is … Show more

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Cited by 4 publications
(5 citation statements)
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“…In the calculated results for 58 Ni, the two-peak structure is clearly observed in the simulation with the soft EOS, whereas a single broad peak is seen in that with the stiff EOS. This result is consistent with the calculations reported by Ono [26] for 40 Ca + 40 Ca at 35A MeV. This trend is also observed for 64 Zn + 92 Mo in Fig.…”
Section: Velocity Distributionssupporting
confidence: 93%
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“…In the calculated results for 58 Ni, the two-peak structure is clearly observed in the simulation with the soft EOS, whereas a single broad peak is seen in that with the stiff EOS. This result is consistent with the calculations reported by Ono [26] for 40 Ca + 40 Ca at 35A MeV. This trend is also observed for 64 Zn + 92 Mo in Fig.…”
Section: Velocity Distributionssupporting
confidence: 93%
“…This interaction gives a soft equation of state (EOS) with an incompressibility value K of 228 MeV for infinite nuclear matter and has a momentum dependent mean field. In the present work, a modified Gogny interaction with a stiff EOS with K=360 MeV is also applied [26]. The parameter set adopted for K=360 MeV was that used by Haddad et al [27] and labeled as D1-G3.…”
Section: B Effective Interaction and In-medium Nn Cross Sectionmentioning
confidence: 99%
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“…In order to improve the reproduction of the experimental data for the LCP yields, a stochastic coalescence process [10,23] is introduced in AMD/D to take into account nucleonnucleon correlations among N nucleons with N ≤ 4 under Pauli principle. This treatment is referred as coalescence treatment in this article and the program is called AMD/D-COALS.…”
Section: B Coalescence Treatment In Amd/d-coalsmentioning
confidence: 99%
“…The basic idea [23] is the following. For each subsystem with a proton and a neutron, for example this stochastic process moves the centroids Z a and Z b to the same point 1 2 (Z a + Z b ).…”
Section: B Coalescence Treatment In Amd/d-coalsmentioning
confidence: 99%