相关论文: Competing Generalized Wigner Crystal States in Moi…
We study a family of Maxwell-Higgs models, described by the inclusion of a function of the scalar field that represent generalized magnetic permeability. We search for vortex configurations which obey first-order differential equations that…
Many-electron systems at substantial finite temperatures and densities present a major challenge to density functional theory. Very little is known about the free-energy behavior over the temperature range of interest, for example, in the…
A practical electronic structure method in which a two-body functional is the fundamental variable is constructed. The basic formalism of our method is equivalent to Hartree-Fock density matrix functional theory [M. Levy in {\it Density…
Moir\'e superlattices provide a compelling platform for exploring exotic correlated physics. Electronic interference within these systems often results in flat bands with localized electrons, which are typically described by effective…
By simultaneous measurements of the attenuation and velocity of surface acoustic waves propagating in proximity to a high-quality GaAs quantum well we study the complex AC conductance of the two-dimensional electron system. Focusing on the…
Moir\'e superlattices are excellent platforms to realize strongly correlated quantum phenomena, such as Mott insulation and superconductivity. In particular, recent research has revealed stripe phases and generalized Wigner crystals at…
A floating Wigner crystal differs from the standard one by a spatial averaging over positions of the Wigner-crystal lattice. It has the same internal structure as the fixed crystal, but contrary to it, takes into account rotational and/or…
We study the ground-state phases of a two-dimensional dipolar supersolid subjected to external periodic confinement by numerically solving the extended Gross--Pitaevskii equation. Focusing on a regime in which the unconfined system forms an…
Moir\'e materials provide an ideal platform for exploring quantum phases of matter. However, solving the many-electron problem in moir\'e systems is challenging due to strong correlation effects. We introduce a powerful variational…
We study dissipation and relaxation processes within the time-dependent Hartree-Fock approach using the Wigner distribution function. On the technical side we present a geometrically unrestricted framework which allows us to calculate the…
This is extended version of a previously submitted paper, in which special solutions of the Hartree-Fock (HF) problem for Coulomb interacting electrons, being described by a simple model of the Cu-O planes in La2CuO4, are presented. One of…
We deploy the Hartree-Fock approximation for all-heavy quark hadrons, including quarkonium, baryons, tetraquarks, pentaquarks, dibaryons and up to the 12-body dibaryon-antidibaryon which completely fill the $1s$ orbital, in a unified…
We consider the ground state of the homogeneous electron gas and we prove that a Hartree-Fock solution, motivated by previous simulations, has lower energy than the Fermi gas in the large density limit. This solution is a metallic phase :…
Calculating highly accurate thermochemical properties of condensed matter via wave function-based approaches (such as e.g. Hartree-Fock or hybrid functionals) has recently attracted much interest. We here present two strategies providing…
The ground-state phase diagrams of the three-orbital t2g Hubbard model are studied using a Hartree-Fock approximation. First, a complete set of multipolar order parameters for t2g models defined in terms of the effective total angular…
We study the ground-state structures of identical classical point charges with Coulomb interactions, confined between two symmetric parallel charged walls. For the well understood homogeneous dielectric case with no electrostatic images,…
Motivated by the rich phase diagram of the high temperature superconductors, we introduce a toy model with three state variables which can be interpreted as two state particles and holes. The Hamiltonian has a term which favors…
A path integral ground state approach has been used to estimate the ground-state energy and structural properties of hydrogen fluoride molecules pinned to a one-dimensional lattice. In the simulations, the molecules are assumed to be rigid,…
Hartree-Fock theory predicted stripe or bubble phase in the third and higher Landau levels for two-dimensional electrons, and experimental evidences has been accumulated. In this paper theoretical confirmation of the stripe phase and bubble…
A new electronic structure model is developed in which the ground state energy of a molecular system is given by a Hartree-Fock-like expression with parametrized one- and two-electron integrals over an extended (minimal + polarization) set…