ﻻ يوجد ملخص باللغة العربية
Three typical algorithms of Pauli blocking in the quantum molecular dynamics type models are investigated in the nuclear matter, the nucleus and the heavy ion collisions. The calculations in nuclear matter show that the blocking ratios obtained with the three algorithms are underestimated 13-25% compared to the analytical values of blocking ratios. For the finite nucleus, the spurious collisions occur around the surface of the nucleus owing to the defects of Pauli blocking algorithms. In the simulations of heavy ion collisions, the uncertainty of stopping power from different Pauli blocking algorithms is less than 5%. Furthermore, the in-medium effects of nucleon-nucleon ($NN$) cross sections on the nuclear stopping power are discussed. Our results show that the transport models calculations with free $NN$ cross sections result in the stopping power decreasing with the beam energy at the beam energy less than 300 MeV/u. To increase or decrease the values of stopping power, an enhanced or suppressed model dependent in-medium $NN$ cross section is required.
The proton-proton momentum correlation function from different rapidity regions are systematically investigated for the Au + Au collisions at different impact parameters and different energies from 400$A$ MeV to 1500$A$ MeV in the framework of the is
By considering three different Nucleon-Nucleon (NN) elastic differential cross sections: the Cugnon emph{et al.} parameterized differential cross section [Nucl. Instrum. Methods Phys. Res., Sect. textbf{B111}, 215 (1996)], and the differential cross
There is now a large and increasing body of experimental data and theoretical analyses for reactions that remove a single nucleon from an intermediate-energy beam of neutron- or proton-rich nuclei. In each such measurement, one obtains the inclusive
The body of experimental measurements of intermediate-energy reactions that remove a single nucleon from a secondary beam of neutron- or proton-rich nuclei continues to grow. These data have been analysed consistently using an approximate, eikonal-mo
A new version of the improved quantum molecular dynamics model has been developed to include standard Skyrme interactions. Four commonly used Skyrme parameter sets, SLy4, SkI2, SkM* and Gs are adopted in the transport model code to calculate the isos