相关论文: Antisymmetrized molecular dynamics with quantum br…
On the basis of the antisymmetrized molecular dynamics (AMD) of wave packets for the quantum system, a novel model (called AMD-V) is constructed by the stochastic incorporation of the diffusion and the deformation of wave packets which is…
Structure and reaction studies with a method of antisymmetrized molecular dynamics (AMD) were reviewed. Applications of time-independent and time-dependent versions of the AMD were described. In applications of time-independent AMD to…
In recent years, a new approach to the theory of nuclear reactions leading to a break-down of the interacting subsytems into various channels has been developed. This approach was named the Antisymmetrized Molecular Dynamic (AMD), and its…
Antisymmetrized molecular dynamics with quantum branching is generalized so as to allow finite time duration of the unrestricted coherent mean field propagation which is followed by the decoherence into wave packets. In this new model, the…
We present a complete systematically theoretical study of multifragmentation for asymmetric colliding nuclei for heavy-ion reactions in the energy range between 50 MeV/nucleon and 600 MeV/nucleon by using soft and hard equations of state.…
The relevance of equilibrium in a multifragmentation reaction of very central $^{40}Ca+^{40}Ca$ collisions at 35 MeV/nucleon is investigated by using simulations of Antisymmetrized Molecular Dynamics (AMD). Two types of ensembles are…
We propose a new variational method for treating short-range repulsion of bare nuclear force for nuclei in antisymmetrized molecular dynamics (AMD). In AMD, the short-range correlation is described in terms of large imaginary centroids of…
Relativistic corrections have been made in the non-relativistic antisymmetrized molecular dynamics (AMD) simulations to apply to the high energy neutron production in the $^{12}$C+$^{12}$C and $^{16}$O+$^{12}$C collisions at incident…
Momentum distribution of fragments produced in 12C+12C reaction at 28.7 MeV/nucleon is analyzed with antisymmetrized version of molecular dynamics (AMD). Calculations are made for several cases of stochastic collisions and the projectile…
Statistical properties of the antisymmetrized molecular dynamics (AMD) are classical in the case of nucleon emission processes, while they are quantum mechanical for the processes without nucleon emission. We first clarify that there…
We have developed a new framework of Antisymmetrized Molecular Dynamics (AMD), to adequately treat the I=0 \={K}N interaction, which is essential to study kaonic nuclei. The improved points are 1) pK$^-$/n\={K}$^0$ mixing and 2) total spin…
We develop a new formalism to treat nuclear many-body systems using bare nucleon-nucleon interaction. It has become evident that the tensor interaction plays important role in nuclear many-body systems due to the role of the pion in…
We treat the tensor correlation in antisymmetrized molecular dynamics (AMD) including large-relative-momentum components among nucleon pairs for finite nuclei. The tensor correlation is described by using large imaginary centroid vectors of…
We simulate the fragmentation processes in the {$\alpha$~$+$~Au~} collisions at a bombarding energy of 5 GeV/u using the simplified RQMD approach plus the statistical decay model. We find from the simulation that the angular-distribution of…
Molecular dynamics approaches use wave packets as nucleon wave functions to simulate the time evolution of nuclear reactions. It is crucial to activate the momentum fluctuation inherent in each wave packet so that it properly affects the…
Quantum Molecular Dynamics (QMD) calculations of central collisions between heavy nuclei are used to study fragment production and the creation of collective flow. It is shown that the final phase space distributions are compatible with the…
Molecular dynamics (MD) simulation based on Langevin equation has been widely used in the study of structural, thermal properties of matters in difference phases. Normally, the atomic dynamics are described by classical equations of motion…
We undertake a quantitative comparison of multi-fragmentation reactions, as modeled by two different approaches: the Antisymmetrized Molecular Dynamics (AMD) and the momentum-dependent stochastic mean-field (SMF) model. Fragment observables…
We formulate the "tensor-optimized high-momentum antisymmetrized molecular dynamics (TO-HMAMD)" framework for ab initio calculations of nuclei by hybridizing the tensor-optimized (TO-) and high-momentum (HM-) AMD approaches. This hybrid…
We present an approach for carrying out non-adiabatic molecular dynamics simulations of systems in which non-adiabatic transitions arise from the coupling between the classical atomic motions and a quasi-continuum of electronic quantum…