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We develop an ab initio, non-perturbative, time-dependent Basis Function (tBF) method to solve the nuclear structure and scattering problems in a unified manner. We apply this method to a test problem: the Coulomb excitation of a trapped deuteron by an impinging heavy ion. The states of the deuteron system are obtained by the ab initio nuclear structure calculation implementing a realistic inter-nucleon interaction with a weak external trap to localize the center of mass and to discretize the continuum. The evolution of the internal state of the deuteron system is directly solved using the equation of motion for the scattering. We analyze the excitation mechanism of the deuteron system by investigating its internal transition probabilities and observables as functions of the exposure time and the incident speed. In this investigation, the dynamics of the Coulomb excitation are revealed by the time evolution of the systems internal charge distribution.
The anisotropy of angular distributions of emitted nucleons and light charged particles for the asymmetric reaction system, $^{40}$Ar+$^{197}$Au, at b=6fm and $E_{beam}$=35, 50 and 100MeV/u, are investigated by using the Improved Quantum Molecular Dy
In the present work we propose a new initial state model for hydrodynamic simulation of relativistic heavy ion collisions based on Bjorken-like solution applied streak by streak in the transverse plane. Previous fluid dynamical calculations in Cartes
Within the framework of the Lanzhou quantum molecular dynamics (LQMD) transport model, the isospin effect in peripheral heavy-ion collisions has been investigated thoroughly. A coalescence approach is used for recognizing the primary fragments formed
Light charged particles emitted at about 90 deg in the frame of the projectile-like fragment in semi-peripheral collisions of 93Nb+93Nb at 38A MeV give evidence for the simultaneous occurrence of two different production mechanisms. This is demonstra
Magnetic field effects on free nucleons are studied in peripheral collisions of $^{197}$Au + $^{197}$Au at energies ranging from 600 to 1500 MeV/nucleon by utilizing an isospin-dependent quantum molecular dynamics (IQMD) model. With the help of angul