Related papers: Subtracted second Tamm-Dancoff approximation in th…
In the random-phase-approximation-amended (RPA-amended) Nilsson-Strutinskij method of calculating nuclear binding energies, the conventional shell correction terms derived from the independent-nucleon model and the Bardeen-Cooper-Schrieffer…
It is well known that within self-consistent Random Phase Approximation (RPA) on top of Hartree-Fock (HF), the translational symmetry should be restored. Due to approximations at the level of the practical implementation, this restoration…
We theoretically investigate the superradiant phase transition (SPT) in the two-photon Dicke-Stark model, which incorporates both Rabi and Stark coupling. By introducing a Stark coupling term, we significantly reduce the critical Rabi…
Excited states of the of the double-stranded DNA model (A)$_{12}\cdot$(T)_{12} were calculated in the framework of the exciton theory. The off-diagonal elements of the exciton matrix were calculated using the transition densities and ideal…
A fast method is developed for calculating the Random-Phase-Approximation (RPA) correlation energy for density functional theory. The correlation energy is given by a trace over a projected RPA response matrix and the trace is taken by a…
We perform Random Phase Approximation (RPA) study of collective excitations in the bose-fermi mixed degenerate gas of Alkali-metal atoms at T=0. The calculation is done by diagonalization in a model space composed of particle-hole type…
Scalar relativistic corrections to atomization energies of 1st-and 2nd-row molecules can be rationalized in terms of a simple additive model, linear in changes in atomic s populations. In a sample of 200 first-and second-row molecules, such…
Roles of antinucleon degrees of freedom in the relativistic random phase approximation(RPA) are investigated. The energy-weighted sum of the RPA transition strengths is expressed in terms of the double commutator between the excitation…
The ground states and excited states of the Lipkin model hamiltonian are calculated using a new theoretical approach which has been derived from an extended time-dependent Hartree-Fock theory known as the time-dependent density-matrix…
In this chapter we discuss methods to calculate the entanglement of a system using density-functional theory. We firstly introduce density-functional theory and the local-density approximation (LDA). We then discuss the concept of the…
The expression for the radial moments $\left\langle r^{n}\right\rangle_{c}$ of the nuclear charge density has been discussed under the plane wave Born approximation (PWBA) method recently, which is significant to investigate the nuclear…
A new state specific correlation correction to configuration interaction singles (CIS) excitation energies is preseted using coupled cluster perturbation theory (CCPT). General expressions for CIS-CCPT are derived and expanded explicitly to…
In view of the application to supernova simulations, we calculate neutrino reaction rates with nucleons via the neutral and charged currents in the supernova core in the relativistic random phase approximation (RPA) and study their effects…
The hole-state random phase approximation (hRPA) and the particle-state random phase approximation (pRPA) for systems like odd $A$ nuclei are discussed. These hRPA and pRPA are formulated based on the Hartree-Fock ground state. An extension…
The relativistic proton-neutron quasiparticle random phase approximation (PN-RQRPA) is applied in the calculation of beta-decay half-lives of neutron-rich nuclei in the $Z\approx 28$ and $Z\approx 50$ regions. The study is based on the…
Ab initio methods based on the second-order and higher connected moments, or cumulants, of a reference function have seen limited use in the determination of correlation energies of chemical systems throughout the years. Moment-based…
In the present paper, a global Lindbladian ansatz is constructed which leads to thermalization at temperature $T$ to the Gibs state of the investigated system. This ansatz connects every two eigenstates of the Hamiltonian and leads to a…
We apply a particle-particle RPA model to study the properties of the two-neutron valence wave function in nuclei 14-C, 12-Be, 11-Li and 14-Be. The RPA model takes account of two body correlations in the core so that it gives a better…
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…
In this work, we demonstrate that Linear Discriminant Analysis (LDA) applied to atomic positions in two different states of a biomolecule produces a good reaction coordinate between those two states. Atomic coordinates of a macromolecule…