相关论文: Time-Dependent Response Calculations of Nuclear Re…
The strength functions of the DGDRs in 16O and 40Ca are calculated using an extended version of TDHF known as the time-dependent density-matrix theory (TDDM). The calculations are done in a self-consistent manner, in which the same Skyrme…
The extension of Time Dependent Density Functional Theory (TDDFT) to superfluid systems is discussed in the context of nuclear reactions and large amplitude collective motion.
We develop a statistical method to learn a molecular Hamiltonian matrix from a time-series of electron density matrices. We extend our previous method to larger molecular systems by incorporating physical properties to reduce…
The strength functions of isovector dipole resonances in the even oxygen isotopes $^{18\sim24}$O are calculated by using an extended version of the time-dependent Hartree-Fock theory known as the time-dependent density-matrix theory (TDDM).…
Electronic response properties of high-energy density (HED) systems influence planetary structure, drive evolution of fusion targets, and underpin diagnostics in laboratory astrophysics. Real-time time-dependent density functional theory…
While providing a highly accurate framework for simulating laser-induced many-electron dynamics in atom and molecules, including linear and nonlinear steady-state and transient absorption spectra, time-dependent coupled-cluster theory does…
The Born-Oppenheimer (BO) approximation is less accurate in the presence of a strong magnetic field than in the absence of a field. This is due to the complicated and unpredictable response of electronic structure to the field, especially…
The time-dependent Hartree-Fock calculation with a full Skyrme energy functional has been carried out on the three-dimensional Cartesian lattice space to study E1 giant dipole resonances (GDR) in light nuclei. The outgoing boundary…
The time-dependent Hartree-Fock (TDHF) method is an approach to simulate the mean field dynamics of electrons within the assumption that the electrons move independently in their self-consistent average field and within the space of single…
A description is presented of how to use the Sky3D time-dependent Hartree-Fock code to calculate giant monopole resonances. This requires modification to the code, and a step-by-step guide of how to make the necessary modification is given.…
To search for the temporal variation of the fundamental constants one needs to know dependence of atomic transition frequencies on these constants. We study the dependence of the hyperfine structure of atomic $s$-levels on nuclear radius…
We carry out a systematic investigation on the low-energy electric dipole strength, which is often called pygmy dipole resonances (PDR), using the canonical-basis time-dependent Hartree-Fock-Bogoliubov (Cb-TDHFB) method. The Cb-TDHFB is a…
This paper deals with the solution of the spherically symmetric time-dependent Hartree-Fock approximation applied in the case of nuclear giant monopole resonances. The problem is spatially unbounded as the resonance state is in the…
An iterative adiabatic time-dependent Hartree-Fock-Bogoliubov (ATDHFB) method is developed within the framework of Skyrme density functional theory. The ATDHFB equation is solved iteratively to avoid explicitly calculating the stability…
The strength functions of quadrupole modes in the unstable oxygen isotopes 22O and 24O are calculated using an extended version of the time-dependent Hartree-Fock theory known as the time-dependent density-matrix theory (TDDM). It is found…
We analyze the details of mass exchange in the vicinity of the Coulomb barrier for heavy-ion collisions involving neutron-rich nuclei using the time-dependent Hartree-Fock (TDHF) theory. We discuss the time-dependence of transfer and show…
Nuclear physics is ideal to test and develop techniques to describe the microscopic dynamics of quantum many-body systems. At low energy, nuclear dynamics is described with non-relativistic approaches based on the mean-field approximation…
The exchange part of energy density of the linear Dirac--Hartree--Fock (DHF) model in symmetric nuclear matter is evaluated in a parameter--free closed form and expressed as density functional. After the rearranging terms the relativistic…
The self-energy of the Dirac Brueckner-Hartree-Fock calculation in nuclear matter is parametrized by introducing density-dependent coupling constants of isoscalar mesons in the relativistic Hartree-Fock (RHF) approach where isoscalar meson…
The multiconfigurational time-dependent Hartree-Fock equations are discussed and solved for a one-dimensional model of the Helium atom. Results for the ground state energy and two-particle density as well as the absorption spectrum are…