A Simplification of the Hartree-Fock Method

DOI10.1103/PHYSREV.81.385MaRDI QIDQ5804104zbMATH OpenOpenAlexFDO

Authors J. C. Slater

Publication date 1951

Published in Physical Review (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/physrev.81.385

zbMATH Keywords

structure of matter

Cites work

• Le champ self-consistent de Fock pour les électrons des métaux
• On the Constitution of Metallic Sodium
• On the Constitution of Metallic Sodium. II
• Self-consistent field, with exchange, for beryllium
• The Electronic Structure of Metals
• The Thomas-Fermi Method for Metals

Cited in

(only showing first 100 items - show all)

• Local exchange potentials for electronic structure calculations
• Physics of neutron star crusts
• Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations. I: Zero temperature formalism
• The Schrödinger-Poisson-\(X\alpha\) equation
• -model of micro- and macrosystems
• Beyond computational difficulties: survey of the two decades from the elaboration to the extensive application of the Hartree-Fock method
• On a class of mixed Choquard-Schrödinger-Poisson systems
• Existence and nonexistence of positive solutions for a static Schrödinger-Poisson-Slater equation
• A numerical study of the extended Kohn-Sham ground states of atoms
• On Hartree and Hartree-Fock equations in atomic and nuclear physics
• On a class of nonlinear Schrödinger-Poisson systems involving a nonradial charge density
• On ground state solutions for the Schrödinger-Poisson equations with critical growth
• Infinitely many positive solutions for Schrödinger-Poisson systems with nonsymmetry potentials
• Eigensolution of the Klein-Gordon equation for modified Yukawa-Kratzer potential and its applications using parametric Nikiforov-Uvarov and SUSYQM method
• Ground state solutions for a class of fractional Schrödinger-Poisson system with critical growth and vanishing potentials
• Groundstates and infinitely many high energy solutions to a class of nonlinear Schrödinger-Poisson systems
• Dissociation limit in Kohn-Sham density functional theory
• Well-posedness of a higher-order Schrödinger-Poisson-Slater system
• Multiple solutions for the fractional Schrödinger-Poisson system with critical Sobolev exponent
• Multiple solutions for the Schrödinger-Poisson equation with a general nonlinearity
• Hartree-Fock type systems: existence of ground states and asymptotic behavior
• Arbitrary \(\ell\)-state solutions of the Klein-Gordon equation with the Manning-Rosen plus a class of Yukawa potentials
• Positive solutions for Schrödinger-Poisson-Slater system with coercive potential
• Ground state for the X-ray free electron laser Schrödinger equation with harmonic potential
• Nonexistence results for the Schrödinger-Poisson equations with spherical and cylindrical potentials in \(\mathbb{R}^3\)
• The Wigner-Poisson-X_ system in Wiener algebra
• Use of ab initio methods to classify four existing energy density functionals according to their possible variational validity
• Low-lying energy levels in ferromagnetic metals
• Existence and concentration behavior of positive solutions to Schrödinger-Poisson-Slater equations
• \textsc{radial} : a Fortran subroutine package for the solution of the radial Schrödinger and Dirac wave equations
• Accurate computation of screened Coulomb potential integrals in numerical Hartree-Fock programs
• Groundstate for the Schrödinger-Poisson-Slater equation involving the Coulomb-Sobolev critical exponent
• Functional differentiation, line integration, and departures from homogeneity of the single-particle kinetic energy functional for one-dimensional systems of N fermions.
• Mathematical modeling of point defects in materials science
• Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics
• Local Density Approximations for the Energy of a Periodic Coulomb Model
• On an Exchange Interaction Model for Quantum Transport: The Schrödinger–Poisson–Slater System
• INFINITELY MANY POSITIVE SOLUTIONS FOR THE NONLINEAR SCHRÖDINGER–POISSON SYSTEM
• Orbital-dependent density functionals: theory and applications
• Ab initio calculation of the deformation potential and photoelastic coefficients of silicon with a non-uniform finite-difference solver based on the local density approximation
• Nonlinear field theoretical approaches to the electron density amplitude equation in many-electron atoms and molecules
• Ground and bound states for a static Schrödinger-Poisson-Slater problem
• Electronic Energy Bands in Iron
• Plasma Oscillations in Metals
• Electronic Energy Bands in Potassium
• Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
• Unrestricted Hartree-Fock Method
• Wave Functions and Energy Levels for Fe as Found by the Unrestricted Hartree-Fock Method
• Exchange and Superexchange Coupling between Conduction Electrons and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>d</mml:mi></mml:math>Electrons in Magnetic Materials
• Self-Consistent Treatment of the Independent-Particle Central-Field Nuclear Model
• Representation of the Exchange Terms in Fock's Equations by a Quasi-Potential
• Scattering of Charged Particles by Neutral Atoms
• Scattering of Electrons by Neutral Atoms
• Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes
• Some Recent Advances in Density Matrix Theory
• Simplified Self-Consistent Field Equations with Correlations
• Approximate Methods in the Quantum Theory of Many-Fermion Systems
• New Method for Calculating Wave Functions in Crystals and Molecules
• Generalization of Band Theory to Include Self-Energy Corrections
• Band Structure of Solid Argon
• The Physical Nature of the Chemical Bond
• The use of quadratic forms in the calculation of ground state electronic structures
• A Wigner Monte Carlo approach to density functional theory
• Impact of geometric, thermal and tunneling effects on nano-transistors
• MULTIPLE BOUND STATES FOR THE SCHRÖDINGER–POISSON PROBLEM
• Hartree and Thomas: the forefathers of density functional theory
• Well posedness and smoothing effect of Schrödinger-Poisson equation
• TREATMENTS OF THE EXCHANGE ENERGY IN DENSITY-FUNCTIONAL THEORY
• Hartree-Fock theory in nuclear physics
• Electronic Band Structure of Group IV Elements and of III-V Compounds
• Band Structure of White Tin
• Modified regularity conditions for nonlinear programming problems over mixed cone domains
• Quadratic duality over convex cone domains
• Semiclassical, t\rightarrow \infty asymptotics and dispersive effects for Hartree-Fock systems
• Equation of motion of the correlated first-order density matrix for the ground-state of the Hookean atom with two electrons
• Density matrices for itinerant and localized electrons with and without external fields
• LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH
• The fractal geometry of Hartree-Fock
• Comparing exact energy solutions of quartic eigenvalue polynomials in commutative, non-commutative and non-commutative phase frameworks for boson \(\pi^-\)
• Ground states for semi-relativistic Schrödinger-Poisson-Slater energy
• How the spin-orbit interaction appears with the same order of a non-commutative change of framework for relativistic fermions
• Multiple solutions for a Schrödinger-Poisson-Slater equation with external Coulomb potential
• The education of Walter Kohn and the creation of density functional theory
• Non-radial sign-changing solutions for the Schrödinger-Poisson problem in the semiclassical limit
• Eigenfunction behavior and adaptive finite element approximations of nonlinear eigenvalue problems in quantum physics
• Groundstates and radial solutions to nonlinear Schrödinger-Poisson-Slater equations at the critical frequency
• An introduction to applied quantum mechanics in the Wigner Monte Carlo formalism
• Ground state and bounded state solution for the nonlinear fractional Choquard-Schrödinger-Poisson system
• Point processes in arbitrary dimension from fermionic gases, random matrix theory, and number theory
• Localized spectral asymptotics for boundary value problems and correlation effects in the free Fermi gas in general domains
• Cluster solutions for the Schrödinger-Poisson-Slater problem around a local minimum of the potential
• Crystal Potential and Energy Bands of Semiconductors. IV. Exchange and Correlation
• Parametrized Slater Modified Hartree-Fock Method Applied to Actinide Ions
• A note on non-radial sign-changing solutions for the Schrödinger-Poisson problem in the semiclassical limit
• Existence and Stability of Standing Waves For Schrödinger-Poisson-Slater Equation
• On the computation of ground state and dynamics of Schrödinger-Poisson-Slater system
• THE IVP FOR THE SCHRÖDINGER–POISSON-Xα EQUATION IN ONE DIMENSION
• Deformation Potentials in Silicon. I. Uniaxial Strain
• Application of the Bethe-Weiss Method to the Theory of Antiferromagnetism
• Electronic Energy Bands in Crystals

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