Related papers: Faddeev Random Phase Approximation applied to mole…
A new scheme to study the properties of finite nuclei is proposed based on the Dirac-Brueckner-Hartree-Fock (DBHF) approach starting from a bare nucleon-nucleon interaction. The relativistic structure of the nucleon self-energies in nuclear…
Second RPA (SRPA) calculations of nuclear response are performed and analyzed. Unlike in most other SRPA applications, the ground state, approximated by the Hartree-Fock (HF) ground state, and the residual couplings are described by the…
Motivated by recent work on approximation of diffusion equations by deterministic interacting particle systems, we develop a nonlocal approximation for a range of linear and nonlinear diffusion equations and prove convergence of the method…
A limitation common to all extensions of random-phase approximation including only particle-hole configurations is that they violate to some extent the energy weighted sum rules. Considering one such extension, the improved RPA (IRPA),…
A modern chiral potential incorporating the three-body force is adopted to investigate bulk properties, spectra, and nuclear responses of closed-(sub)shell nuclei throughout the nuclear chart within a particle-hole (p-h) renormalized…
This paper describes a method to do ab initio molecular dynamics in electronically excited systems within the random phase approximation (RPA). Using a dynamical variational treatment of the RPA frequency, which corresponds to the…
A challenging problem in decentralized optimization is to develop algorithms with fast convergence on random and time varying topologies under unreliable and bandwidth-constrained communication network. This paper studies a stochastic…
The self-consistent random phase approximation (RPA) based on a correlated realistic nucleon-nucleon interaction is used to evaluate correlation energies in closed-shell nuclei beyond the Hartree-Fock level. The relevance of contributions…
The consecutive microscopic solution is presented of the problem of tunneling of a particle through a potential barrier. The method is applied to the alpha and proton decay of compound systems formed in fusion reaction. Appearance of the…
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…
Properties of solutions of the RPA equation is reanalyzed mathematically, which is defined as a generalized eigenvalue problem of the stability matrix $\mathsf{S}$ with the norm matrix $\mathsf{N}=\mathrm{diag.}(1,-1)$. As well as physical…
Selecting excitations in localized orbitals to calculate long-range correlation contributions to range-separated density-functional theory can reduce the overall computational effort significantly. Beyond simple selection schemes of excited…
We investigate the quantum phase transitions of the extended Hubbard model at half-filling with periodic boundary conditions employing the entanglement of particles, as opposed to the more traditional entanglement of modes. Our results show…
We formulate a microscopic theory to calculate cross section of the radiative neutron capture reaction on neutron-rich nuclei using the continuum random-phase approximation (cRPA) to the time-dependent density functional theory (TDDFT).…
The radiation damping effect on the diamagnetic relativistic pulse accelerator (DRPA) is studied in two-and-half dimensional Particle-in-Cell (PIC) simulation with magnetized electron-positron plasmas. Self-consistently solved radiation…
A simple approximation which captures some non-perturbative aspects of the one electron Green function of strongly interacting Fermion systems is developed. It provides a way to go one step beyond the usual dilute limit since…
Statistical properties of a local fluctuational fluxes measured at the plasma edge are investigated in the work. It's shown that the amplitudes increments of the local fluctuational fluxes decrease by power law. For approximation of…
We assess the accuracy of vibrational damping rates of diatomic adsorbates on metal surfaces as calculated within the local-density friction approximation (LDFA). An atoms-in-molecules (AIM) type charge partitioning scheme accounts for…
Relativistic mean field calculations have been performed to obtain nuclear density pro- file. Microscopic interactions have been folded with the calculated densities of finite nuclei to obtain a semi-microscopic potential. Life time values…
A proposal is made for reducing the solution of the N-particle Lippmann-Schwinger equation to that of smaller sets of particles. This consists of first writing the N-particle equation in terms of all possible $N/2$-particle…