Related papers: The reduced Hartree-Fock model with self-generated…
We study the half filled Hubbard model on a hypercubic lattice in infinite dimensions in the presence of a staggered magnetic field. An exact Ward-identity between vertex functions and self-energies is derived, that holds in any phase…
The energy levels of the first few low-lying states of helium and lithium atoms in intense magnetic fields up to $\approx 10^8-10^9$~T are calculated in this study. A pseudospectral method is employed for the computational procedure. The…
We investigate the mean-field phase diagram of the Anderson impurity model out of equilibrium. Generalising the unrestricted Hartree-Fock approach to the non-equilibrium situation we derive and analyse the system of equations defining the…
This paper reports an implementation of Hartree-Fock linear response with complex orbitals for computing electronic spectra of molecules in a strong external magnetic fields. The implementation is completely general, allowing for…
It is shown that, in the self-consistent quantum statistical Hartree-Fock approximation, the number of electronic states localized on one nucleus is finite. This result is obtained on the basis of the general electron-nuclear model of…
Studying the electronic structure of defects in materials is an important subject in condensed matter physics. From a mathematical point of view, nonlinear mean-field models of localized defects in insulators are well understood. We present…
We demonstrate that unrestricted Hartree-Fock theory applied to electrons in a uniform potential has stable Wigner crystal solutions for $r_s \geq 1.44$ in two dimensions and $r_s \geq 4.5$ in three dimensions. The correlation energies of…
For a pseudo-relativistic model of matter, based on the no-pair Hamiltonian, we prove that the inclusion of the interaction with the self-generated magnetic field leads to instability for all positive values of the fine structure constant.…
We adopt a broken-symmetry strategy for evaluating effective magnetic constants $J$ within the fully self-consistent GW method. To understand the degree of spin contamination present in broken-symmetry periodic solutions, we propose several…
The localized Hartree-Fock potential has proven to be a computationally efficient alternative to the optimized effective potential, preserving the numerical accuracy of the latter and respecting the exact properties of being…
We provide a proof of the first correction to the leading asymptotics of the minimal energy of pseudo-relativistic molecules in the presence of magnetic fields, the so-called "relativistic Scott correction", when $\max{Z_k\alpha} \leq…
Motivated by the recent discovery of Fe-based superconductors close to an antiferromagnetic insulator in the experimental phase diagram, here the five-orbital Hubbard model (without lattice distortions) is studied using the real-space…
We develop a structured theoretical framework used in our recent articles [Eur. Phys. J. B 92, 93 (2019) and Phys. Rev. B 101, 094427 (2020)] to characterize the unusual behavior of the magnetic spectrum, magnetization and magnetic…
The standard Hartree--Fock approximation of the $O(N)-$invariant $\phi^4$ model suffers from serious renormalization problems. In addition, when the symmetry is spontaneously broken, another shortcoming appears in relation to the Goldstone…
We investigated the electronic and magnetic structure of Sr$_{3-x}$Ca$_x$Ru$_2$O$_7$ ($0 \leq x \leq 3$) on the basis of the double-layered three-dimensional multiband Hubbard model with spin-orbit interaction. In our model, lattice…
Ground state energies and decay widths of particle unstable nuclei are calculated within the Hartree-Fock approximation by performing a complex scaling of the many-body Hamiltonian. Through this transformation, the wave functions of the…
A new electronic structure principle, viz. the minimum magnetizability principle (MMP) has been proposed and also has been verified through ab initio calculations, to extend the domain of applicability of the conceptual density functional…
The Hartree-Fock equation which is the Euler-Lagrange equation corresponding to the Hartree-Fock energy functional is used in many-electron problems. Since the Hartree-Fock equation is a system of nonlinear eigenvalue problems, the study of…
For an infinite system of nucleons interacting through a central spin-isospin schematic force we discuss how the Hartree-Fock theory at finite temperature T yields back, in the T=0 limit, the standard zero-temperature Feynman theory when…
The perfect-nesting instability towards antiferromagnetism of the Hubbard model is suppressed by next-nearest neighbor hopping t'. The exact asymptotic behavior of the critical coupling U_c(t') at small t' is calculated in dimensions d=2,3…