Related papers: Self-Consistent Hartree-Fock Based Random Phase Ap…
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,…
Relativistic coupled-cluster (RCC) theory at the singles and doubles approximation has been implemented to estimate nuclear spin dependent (NSD) parity violating (PV) electric dipole (E1) transition amplitudes ($E1_{PV}^{NSD}$) among…
The random-phase-approximation (RPA) method with separable residual forces (SRPA) is proposed for the description of multipole electric oscillations of valence electrons in deformed alkali metal clusters. Both the deformed mean field and…
The Hartree-Fock approximation to the many-fermion problem can break exact symmetries, and in some cases by changing a parameter in the interaction one can drive the Hartree-Fock minimum from a symmetry-breaking state to a…
Finite amplitude method based on the deformed relativistic Hartree-Bogoliubov theory in continuum (DRHBc-FAM) is developed and applied to study isoscalar giant monopole resonance in exotic nuclei. Validation of the numerical implementation…
The E1 strength function for 15 stable and unstable Sn even-even isotopes from A=100 till A=176 are calculated using the self-consistent microscopic theory which, in addition to the standard (Q)RPA approach, takes into account the…
Theoretical approaches that use one-body densities as dynamical variables, such as Hartree-Fock or the density functional theory (DFT), break isospin symmetry both explicitly, by virtue of charge-dependent interactions, and spontaneously.…
Effective Lagrangians suitable for a relativistic Hartree-Fock description of nuclear systems are presented. They include the 4 effective mesons $\sigma, \omega, \rho$ and $\pi$ with density-dependent meson-nucleon couplings. The criteria…
The isovector giant dipole resonance (IVGDR) in the chain of even-even Mo isotopes is investigated within the time-dependent Hartree-Fock (TDHF) using the Skyrme force Sly6. The GDR calculated in $ ^{92-108}\text{Mo}$ are presented, and…
DFT is used throughout nanoscience, especially when modeling spin-dependent properties that are important in spintronics. But standard quantum chemical methods (both CCSD(T) and self-consistent semilocal density functional calculations)…
Collective nuclear excitations, like giant resonances, are sensitive to nuclear deformation, as evidenced by alterations in their excitation energies and transition strength distributions. A common theoretical framework to study these…
Spherical Hartree--Fock calculations with projection onto zero total linear momentum before the variation are performed for the nuclei 4He, 12C, 16O, 28Si, 32S and 40Ca using a density--independent effective nucleon--nucleon interaction.…
We compare the results obtained in the framework of the quasiparticle random phase approximation (QRPA) on top of a Hartree-Fock-Bogoliubov (HFB) with the most recent experiments on giant monopole resonances in Pb, Sn, Zr, Sm, Mo and Cd.…
We investigate fractional-charge and fractional-spin errors in range-separated density-functional theory. Specifically, we consider the range-separated hybrid (RSH) method which combines long-range Hartree-Fock (HF) exchange with a…
Background: The Hartree-Fock mean-field approximation is standard in combination with energy density functionals (EDF) that account for some dynamical correlations. Breaking and restoring the symmetries of the system allow for the inclusion…
Single-particle levels of seven magic nuclei are calculated within the Energy Density Functional (EDF) method by Fayans et al. Three versions of the EDF are used, the initial Fayans functional DF3 and its two variations, DF3-a and DF3-b,…
(Screened) hybrid functionals are being used more and more for solid-state calculations. Usually the fraction alpha of Hartree-Fock exchange is kept fixed during the calculation, however there is no single (universal) value for alpha which…
We give results of microscopic calculations for the half-lives of various proton-rich nuclei in the mass region A=60-90, which are involved in the astrophysical rp-process, and which are needed as input parameters of numerical simulations…
The Hartree-Fock ground state phase diagram of the one-dimensional Hubbard model is calculated, constrained to uniform phases, which have no charge density modulation. The allowed solutions are saturated ferromagnetism (FM), a spiral spin…
We estimate the prediction sensitivity with respect to Hartree-Fock exchange in approximate density functionals for representative Fe(II) and Fe(III) octahedral complexes. Based on the observation that the range of parameters spanned by the…