Related papers: Microscopic self-energy calculations and dispersiv…
We calculate the momentum dependence of the $\rho$-meson selfenergy based on the dispersion relation for the $\rho N$ scattering amplitude $f(\omega$) at low nuclear density. The imaginary part of $f(\omega)$ is determined from the optical…
We computed ground-state energies of calcium isotopes from 42Ca to 48Ca by means of the Auxiliary Field Diffusion Monte Carlo (AFDMC) method. Calculations were performed by replacing the 40Ca core with a mean-field self consistent potential…
LibRPA is a software package designed for efficient calculations of random phase approximation (RPA) electron correlation energies from first principles using numerical atomic orbital (NAOs). Leveraging a localized resolution of identity…
We present a new density-functional method of the self-consistent electronic-structure calculation which does not exploit any local density approximations (LDA). We use the exchange-correlation energy which consists of the exact exchange…
We study the frequency-dependent structure of electronic self-energy in the pseudogap and superconducting states of the two-dimensional Hubbard model. We present the self-energy calculated with the cellular dynamical mean-field theory…
A new method for extracting neutron densities from intermediate energy elastic proton-nucleus scattering observables uses a global Dirac phenomenological (DP) approach based on the Relativistic Impulse Approximation (RIA). Data sets for…
A finite range density and momentum dependent effective interaction is used to calculate the density and temperature dependence of the symmetry energy coefficient Csym(rho,T) of infinite nuclear matter. This symmetry energy is then used in…
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…
Atomic effective pseudopotentials enable atomistic calculations at the level of accuracy of density functional theory for semiconductor nanostructures with up to fifty thousand atoms. Since they are directly derived from ab-initio…
A semiphenomenological approach to the nucleon self-energy in nuclear matter at finite temperatures is followed. It combines elements of Thermo Field Dynamics for the treatment of finite temperature with a model for the self-energy, which…
In the spirit of recently developed LDA+U and LDA+DMFT methods we implement a combination of density functional theory in its local density approximation (LDA) with a $k$- and $\omega -$dependent self-energy found from diagrammatic…
This paper studies elastic electron-trinucleon scattering in the relativistic impulse approximation. The amplitudes for a trinucleon have been obtainedby solving the relativistic generalization of the Faddeev equations with amultirank…
We discuss a possible form for a theory akin to local density functional theory, but able to produce van der Waals energies in a natural fashion. The usual Local Density Approximation (LDA) for the exchange and correlation energy $E_{xc}$…
The self-energy of nucleons in asymmetric nuclear matter is evaluated employing different realistic models for the nucleon-nucleon interaction. Starting from the Brueckner Hartree Fock approximation without the usual angle-average in the…
Eighty years after its experimental discovery, a microscopic description of induced nuclear fission based solely on the interactions between neutrons and protons and quantum many-body methods still poses formidable challenges. The goal of…
Recent photoemission experiments \cite{dessau} reveal that the excitations along the nodal region in the strange metal of the cuprates, rather than corresponding to poles in the single-particle Green function, exhibit power-law scaling as a…
Within a dynamical description of nuclear fragmentation, based on the liquid-gas phase transition scenario, we explore the relation between neutron-proton density fluctuations and nuclear symmetry energy. We show that, along the…
Elastic scattering is a very important process to understand nuclear interactions in finite nuclei. Despite decades of efforts, the goal of reaching a coherent description of this physical process in terms of microscopic forces is still far…
The time-dependent density functional theory (TDDFT) provides a unified description of the structure and reaction. The linear approximation leads to the random-phase approximation (RPA) which is capable of describing a variety of collective…
The Displacement per Atom (DPA) rate is conventionally computed with DPA cross sections in reactor applications. The method of direct calculation with energy-angular distributions given in the Center of Mass (CM) frame is proposed and…