相关论文: Quasiparticles in Neon using the Faddeev Random Ph…
The quasiparticle (QP) energies, which are minus of the energies required by removing or produced by adding one electron from/to the system, corresponding to the photoemission or inverse photoemission (PE/IPE) spectra, are determined…
A three-dimensional approach based on momentum vectors as variables for solving the three nucleon Faddeev equation in first order is presented. The nucleon-deuteron break-up amplitude is evaluated in leading order in the NN T-matrix, which…
Algorithm, based on explicit representations for analytic continuation of the T-matrix Faddeev components on unphysical sheets, is worked out for calculations of resonances in the three-body quantum problem. According to the…
This letter presents a near-field flat-top beam synthesis method based on a semi-closed-form approach. First, the feasibility of achieving a flat-top beam in the near field is examined using a closed-form analysis. A circular concentric…
Feshbach's projection formalism in the particle-hole model space leads to a microscopic description of scattering in terms of the many-body self-energy. To investigate the feasibility of this approach, an optical potential for O-16 is…
Nonlinear optical signals from an assembly of N noninteracting particles consist of an incoherent and a coherent component, whose magnitudes scale \sim N and \sim N(N-1), respectively. A unified microscopic description of both types of…
We find for the first time the ground state energy and the optical absorption spectra for N electrons (holes) interacting with each other and with the longitudinal optical (LO) phonons at an arbitrary electron-phonon coupling strength…
The case of quantum-mechanical system (including electronic molecules) is considered where Hamiltonian allows a separation, in particular by the Faddeev method, of a weakly coupled channel. Width (i.e. the imaginary part) of the resonance…
Charge-current quasielastic (CCQE) (anti)neutrino scattering cross sections on a $^{12}$C target are analyzed using a spectral function $S(p,{\cal E})$ that gives a scaling function in accordance with the ($e,e'$) scattering data. The…
The random phase approximation (RPA) for the electron correlation energy, combined with the exact-exchange energy, represents the state-of-the-art exchange-correlation functional within density-functional theory (DFT). However, the standard…
The accurate description of nuclear quantum effects, such as zero-point energy, is important for modeling a wide range of chemical and biological processes. Within the nuclear-electronic orbital (NEO) approach, such effects are incorporated…
The selfenergy in Born approximation including exchange of interacting one-dimensional systems is expressed in terms of a single integral about the potential which allows a fast and precise calculation for any potential analytically. The…
We present a modification of the $\Delta$SCF method of calculating energies of excited states, in order to make it applicable to resonance calculations of molecules adsorbed on metal surfaces, where the molecular orbitals are highly…
The self consistent version of the density functional theory is presented, which allows to calculate the ground state and dynamic properties of finite multi-electron systems. An exact functional equation for the effective interaction, from…
The generalized dual-kinetic-balance approach for axially symmetric systems is employed to solve the two-center Dirac problem. The spectra of one-electron homonuclear quasimolecules are calculated and compared with the previous…
We present a spectral finite-element formulation of the optimized effective potential (OEP) method for atomic structure calculations in the random phase approximation (RPA). In particular, we develop a finite-element framework that employs…
As an extension to our previous work [1], a comprehensive theoretical study for Na-like Krypton and Xenon is carried out. Using MCDHF (Multiconfiguration Dirac-Hartee-Fock) along with RDW (Relativistic distorted wave) theory we calculate…
We propose a Raman spectroscopy technique which is able to probe the one-particle Green's function, the Fermi surface, and the quasiparticles of a gas of strongly interacting ultracold atoms. We give quantitative examples of experimentally…
An application of a self-consistent version of RPA to quantum field theory with broken symmetry is presented. Although our approach can be applied to any bosonic field theory, we specifically study the $\phi^4$ theory in 1+1 dimensions. We…
This chapter presents the development of a density functional theory (DFT)-based method for accurate, reliable treatment of various resonances in atoms. Many of these are known to be notorious for their strong correlation, proximity to more…