Related papers: Density Matrix Expansion for Low-Momentum Interact…
At present there are two vastly different ab initio approaches to the description of the the many-body dynamics: the Density Functional Theory (DFT) and the functional integral (path integral) approaches. On one hand, if implemented…
We further progress along the line of Ref. [Phys. Rev. {\bf A 94}, 043614 (2016)] where a functional for Fermi systems with anomalously large $s$-wave scattering length $a_s$ was proposed that has no free parameters. The functional is…
We generalize the recently developped "internal" Density Functional Theory (DFT) and Kohn-Sham scheme to multicomponent systems. We obtain a general formalism, applicable for the description of multicomponent self-bound systems (as…
An electron density functional approach for the calculation of the nuclear multipole moments is presented. The electronic matrix elements entering the experimentally observed hyperfine electron-nucleus interaction constants in atoms are…
Level density $\rho(E,{\bf Q})$ is derived within the micro-macroscopic approximation (MMA) for a system of strongly interacting Fermi particles with the energy $E$ and additional integrals of motion ${\bf Q}$, in line with several topics…
We present new nuclear matter calculations based on low-momentum interactions derived from chiral effective field theory potentials. The current calculations use an improved treatment of the three-nucleon force contribution that includes a…
The density dependent term in Skyrme forces is essential, which simulates three-body and many-body correlations beyond the low-momentum two-body interaction. We speculate that a single density term may be insufficient and a higher-order…
A relativistic extension of the particle-particle hole-hole ring-diagram many-body formalism is developed by using the Dirac equation for single-particle motion in the medium. Applying this new formalism, calculations are performed for…
A recent work [arXiv:2401.04685] has merged $N$-centered ensembles of neutral and charged electronic ground states with ensembles of neutral ground and excited states, thus providing a general and in-principle exact (so-called extended…
The interaction energy and minimum energy structure for different geometries of the benzene dimer has been calculated using the recently developed nonlocal correlation energy functional for calculating dispersion interactions. The…
Nuclear and neutron matters are investigated in the low density region, well below the nuclear saturation density. Microscopic calculations, based on the Bethe-Brueckner approach with a few realistic nucleon-nucleon potentials, are compared…
A major source of uncertainty in modeling the strangeness-rich interiors of neutron stars arises from the poorly constrained two-body and three-body interactions among hyperons and nucleons. We perform a comprehensive Bayesian analysis of…
The present contribution reports the first systematic finite-nucleus calculations performed using the Energy Density Functional method and a non-empirical pairing functional derived from low-momentum interactions. As a first step, the…
Electronic excitations in atomic, molecular, and crystal targets are at the forefront of the ongoing search for light, sub-GeV dark matter (DM). In many light DM-electron interactions the energy and momentum deposited is much smaller than…
Electromagnetic transitions involving nucleons and their resonances are here presented in the fermionic sector of the AdS/QCD soft-wall model, using the differential configurational entropy (DCE) as a measure of information entropy. The DCE…
A new method for constructing a Hamiltonian for configuration interaction calculations with constraints to energies of spherical configurations obtained with energy-density-functional (EDF) methods is presented. This results in a unified…
We study the global dynamics of the universe within the framework of the Interacting Dark Matter (IDM) scenario. Assuming that the dark matter obeys the collisional Boltzmann equation, we can derive analytical solutions of the global…
The nonequilibrium dynamics of strongly-correlated fermions in lattice systems have attracted considerable interest in the condensed matter and ultracold atomic-gas communities. While experiments have made remarkable progress in recent…
Extending density functional theory (DFT) to an {\it ab initio} orbital functional theory (OFT) requires new methodology for nonlocal exchange and correlation potentials. This paper describes such modifications to a standard Dirac-Slater…
Macro properties of cold atomic gases are driven by few-body correlations, even if the gas has thousands of particles. Quantum systems composed of two and three particles with attractive zero\=/range pairwise interactions are considered for…