Related papers: Microscopically-constrained Fock energy density fu…
Based on an extended Skyrme interaction that includes the terms in relative momenta up to sixth order, corresponding to the so-called Skyrme pseudopotential up to next-to-next-to-next-to leading order (N3LO), we derive the expressions of…
Isospin-symmetry-violating class II and III contact terms are introduced into the Skyrme energy density functional to account for charge dependence of the strong nuclear interaction. The two new coupling constants are adjusted to available…
We construct nuclear energy density functionals in terms of derivatives of densities up to sixth, next-to-next-to-next-to-leading order (N3LO). A phenomenological functional built in this way conforms to the ideas of the density matrix…
The volume and surface components of the nuclear symmetry energy (NSE) and their ratio are calculated within the coherent density fluctuation model (CDFM). The estimations use the results of the model for the NSE in finite nuclei based on…
We construct a nuclear interaction in chiral effective field theory with explicit inclusion of the $\Delta$-isobar $\Delta(1232)$ degree of freedom at all orders up to next-to-next-to-leading order (NNLO). We use pion-nucleon ($\pi N$)…
The extension of the density functional theory (DFT) to include pairing correlations without formal violation of the particle-number conservation condition is described. This version of the theory can be considered as a foundation of the…
Density functional theory (DFT) offers a desirable balance between quantitative accuracy and computational efficiency in practical many-electron calculations. Its central component, the exchange-correlation energy functional, has been…
We present fully empirical exchange-correlation functionals to be used within reduced density matrix functional theory (RDMFT). These are of the popular J-K form, where the function of the occupation numbers that multiplies the Fock orbital…
Density functional theory (DFT), the most widely adopted method in modern computational chemistry, fails to describe accurately the electronic structure of strongly correlated systems. Here we show that DFT can be formally and practically…
Recently a novel approach to find approximate exchange-correlation functionals in density-functional theory (DFT) was presented (U. Mordovina et. al., JCTC 15, 5209 (2019)), which relies on approximations to the interacting wave function…
Chiral effective field theory (ChEFT) is a modern framework to analyze the properties of few-nucleon systems at low energies. It is based on the most general effective Lagrangian for pions and nucleons consistent with the chiral symmetry of…
A new density functional theory (DFT) exchange-correlation functional for the exploration of reaction mechanisms is proposed. This new functional, denoted BMK (Boese-Martin for Kinetics), has an accuracy in the 2 kcal/mol range for…
A fully self-consistent microscopic framework for evaluation of nuclear weak-interaction rates at finite temperature is introduced, based on Skyrme functionals. The single-nucleon basis and the corresponding thermal occupation factors of…
Chiral effective theory has become a powerful tool for studying the low-energy properties of QCD. In this work, we apply an extended chiral effective theory -- chiral-scale effective theory -- including a dilatonic scalar meson to study…
The non-relativistic model of nuclear matter with Brussels extended Skyrme interactions is employed in order to build, within a Bayesian approach, models for the dense matter equation of state (EOS). In addition to a minimal set of…
The recently proposed dynamical effective field model (DEFM) is quantitatively accurate for describing dynamical magnetic response of ferrofluids. In paper I it is derived under the framework of dynamical density functional theory, via…
We study the predictive power of Skyrme forces with respect to low lying quadrupole spectra along the chains of Sn, Cd, and Te isotopes. Excitation energies and B(E2) values for the lowest quadrupole states are computed from a collective…
Current-spin density functional theory (CSDFT) provides a framework to describe interacting many-electron systems in a magnetic field which couples to both spin- and orbital-degrees of freedom. Unlike in usual (spin-) density functional…
Complete active space self-consistent field (CASSCF) computations can be realized at polynomial cost via the variational optimization of the active-space two-electron reduced-density matrix (2-RDM). Like conventional approaches to CASSCF,…
Due to the internal structure of the nucleon, we should expect, in general, that the effective meson nucleon parameters may change in nuclear medium. We study such changes by using a chiral confining model of the nucleon. We use…