相关论文: Dissipation dynamics and spin-orbit force in time-…
We perform a study of $^{16}$O+$^{16}$O fusion at above and below the interaction barrier energies using three-dimensional time-dependent Hartree-Fock (TDHF) calculations at above barrier energies and density-constrained TDHF calculations…
This article examines the time-dependent Hartree-Fock (TDHF) approximation of single-particle dynamics in systems of interacting fermions. We find the TDHF approximation to be accurate when there are sufficiently many particles and the…
Background: The tensor interaction is known to play an important role in the nuclear structure studies of exotic nuclei. However, most microscopic studies of low-energy nuclear reactions neglect the tensor force, resulting in a lack of…
We present a fully microscopic study of the $^{16}$O+$^{208}$Pb fusion using the density-constrained time-dependent Hartree-Fock theory. The calculated fusion cross-sections are in good agreement with the experimental data for the entire…
A microscopic mean-field description of heavy ion collisions is performed in the framework of the time dependent Hartree-Fock theory using a Skyrme energy density functional. A good agreement with experiments is obtained on the position of…
The density-constrained time-dependent Hartree-Fock (DC-TDHF) theory is a fully microscopic approach for calculating heavy-ion interaction potentials and fusion cross sections below and above the fusion barrier. We discuss recent…
We present a spin-dependent localized Hartree-Fock (SLHF) density-functional approach for the treatment of the inner-shell excited-state calculation of atomic systems. In this approach, the electron spin-orbitals in an electronic…
Background: Heavy-ion fusion reactions involving heavy nuclei at energies around the Coulomb barrier exhibit fusion hindrance, where the probability of compound nucleus formation is strongly hindered compared with that in light- and…
We present a study of fusion cross sections using a new generation Time-Dependent Hartree-Fock (TDHF) code which contains no approximations regarding collision geometry and uses the full Skyrme interaction, including all of the time-odd…
We investigate the relation between time-dependent Hartree-Fock (TDHF) states and the adiabatic eigenstates by constructing a boost-invariant single-particle Hamiltonian. The method is numerically realized within a full three-dimensional…
Exchange interaction strongly influences the long-range behaviour of localised electron orbitals. It violates the oscillation theorem (creates extra nodes) and produces a power-law decay instead of the usual exponential decrease at large…
We discuss equilibration times and isospin effect for various quantities in low-energy heavy-ion reactions. These include equilibration of mass, isospin, and total kinetic energy (TKE) in quasifission and deep-inelastic reactions. The…
Background: Nuclear fission is a complex large-amplitude collective decay mode in heavy nuclei. Microscopic density functional studies of fission have previously concentrated on adiabatic approaches based on constrained static calculations…
Using a combination of density functional theory, tight-binding models, and Hartree-Fock theory, we predict topological phases with and without time-reversal symmetry breaking in oxide heterostructures. We consider both heterostructures…
The structure of approximate two electron wavefunction is deeply investigated, both theoretically and numerically, in the strong-field driven ionization dynamics. Theoretical analyses clarify that for two electron singlet systems, the…
We have revisited the spin dynamics in intermediate-energy heavy-ion collisions based on the improved spin- and isospin-dependent Boltzmann-Uehling-Uhlenbeck transport model, particularly with the constraint of rigorous angular momentum…
In this manuscript we provide an outline of the numerical methods used in implementing the density constrained time-dependent Hartree-Fock (DC-TDHF) method and provide a few examples of its application to nuclear fusion. In this approach,…
We employ a microscopic approach that examines the impact of isospin dynamics on the process of low energy nuclear fusion along an isotope chain and dependence on deformation. Our method utilizes the density constrained time-dependent…
Here, we report orbital-free density-functional theory (OF DFT) molecular dynamics simulations of the displacement cascade in aluminum. The electronic effect is our main concern. The displacement threshold energies are calculated using OF…
The isospin dependence of the spin-orbit potential is investigated for an effective Skyrme-like energy functional suitable for density dependent Hartree-Fock calculations. The magnitude of the isospin dependence is obtained from a fit to…