From atoms to crystals: a mathematical journey (Q5461288): Difference between revisions

From MaRDI portal
Import240304020342 (talk | contribs)
Set profile property.
ReferenceBot (talk | contribs)
Changed an Item
Property / cites work
 
Property / cites work: Q3996938 / rank
 
Normal rank
Property / cites work
 
Property / cites work: HANS BETHE'S CONTRIBUTIONS TO SOLID-STATE PHYSICS / rank
 
Normal rank
Property / cites work
 
Property / cites work: Convergent iterative methods for the Hartree eigenproblem / rank
 
Normal rank
Property / cites work
 
Property / cites work: Error bound for the Hartree-Fock energy of atoms and molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5449046 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Mean field dynamics of fermions and the time-dependent Hartree-Fock equation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4449473 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Regularity in a Schrödinger equation with a potential singular at finite distance and at infinity / rank
 
Normal rank
Property / cites work
 
Property / cites work: Regularity for a Schrödinger equation with singular potentials and application to bilinear optimal control / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Thomas-Fermi-von Weizsäcker theory of atoms and molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: Sharp condition on the decay of the potential for the absence of a zero-energy ground state of the Schrodinger equation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4073824 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3974732 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Nonlinear Elliptic System Arising in Electron Density Theory / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4329319 / rank
 
Normal rank
Property / cites work
 
Property / cites work: GEOMETRY OPTIMIZATION FOR CRYSTALS IN THOMAS–FERMI TYPE THEORIES OF SOLIDS / rank
 
Normal rank
Property / cites work
 
Property / cites work: Optimisation de géométrie dans le cadre des théories de type Thomas—Fermi pour les cristaux périodiques / rank
 
Normal rank
Property / cites work
 
Property / cites work: A definition of interface energies using atomistic models. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Thomas-Fermi type theories for polymers and thin films. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Periodicity of the infinite-volume ground state of a one-dimensional quantum model / rank
 
Normal rank
Property / cites work
 
Property / cites work: From molecular models to continuum mechanics / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Definition of the Ground State Energy for Systems Composed of Infinitely Many Particles / rank
 
Normal rank
Property / cites work
 
Property / cites work: Convergence de modèles moléculaires vers des modèles de mécanique des milieux continus / rank
 
Normal rank
Property / cites work
 
Property / cites work: Characterization of functions on \(\mathbb{R}^3\) with bounded Newtonian potential / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4003799 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Mathematical methods in physics. Distributions, Hilbert space operators, variational methods, and applications in quantum physics / rank
 
Normal rank
Property / cites work
 
Property / cites work: A DECOMPOSITION THEOREM FOR WAVE FUNCTIONS IN MOLECULAR QUANTUM CHEMISTRY / rank
 
Normal rank
Property / cites work
 
Property / cites work: Deformations of density functions in molecular quantum chemistry / rank
 
Normal rank
Property / cites work
 
Property / cites work: A mathematical investigation of the Car-Parrinello method / rank
 
Normal rank
Property / cites work
 
Property / cites work: Homogenization in time of singularly perturbed mechanical systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Density matrices in \(O(N)\) electronic structure calculations: theory and applications / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system / rank
 
Normal rank
Property / cites work
 
Property / cites work: NON-LOCAL VARIATIONAL LIMITS OF DISCRETE SYSTEMS / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4795300 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Continuum Limits of Discrete Systems without Convexity Hypotheses / rank
 
Normal rank
Property / cites work
 
Property / cites work: Semilinear equations in \({\mathbb{R}}^ N\) without condition at infinity / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4664485 / rank
 
Normal rank
Property / cites work
 
Property / cites work: ON THE PERTURBATION METHODS FOR SOME NONLINEAR QUANTUM CHEMISTRY MODELS / rank
 
Normal rank
Property / cites work
 
Property / cites work: ON THE TIME-DEPENDENT HARTREE–FOCK EQUATIONS COUPLED WITH A CLASSICAL NUCLEAR DYNAMICS / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the convergence of SCF algorithms for the Hartree-Fock equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Contrôle optimal bilinéaire d'une équation de Schrödinger / rank
 
Normal rank
Property / cites work
 
Property / cites work: INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE / rank
 
Normal rank
Property / cites work
 
Property / cites work: QUANTUM MONTE CARLO SIMULATIONS OF FERMIONS: A MATHEMATICAL ANALYSIS OF THE FIXED-NODE APPROXIMATION / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4389327 / rank
 
Normal rank
Property / cites work
 
Property / cites work: On some periodic Hartree-type models for crystals / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4878346 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Sur la limite thermodynamique pour des modèles de type Hartree et Hartree-Fock / rank
 
Normal rank
Property / cites work
 
Property / cites work: Binding of atoms and stability of molecules in hartree and thomas-fermi type theories. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Binding of atoms and stability of molecules in hartree and thomas-fermi type theories. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Global existence of solutions to the Cauchy problem for time-dependent Hartree equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Reduced density matrices. Coulson's challenge / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3756011 / rank
 
Normal rank
Property / cites work
 
Property / cites work: An introduction to \(\Gamma\)-convergence / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical Solution of the Schrödinger Equation in a Wavelet Basis for Hydrogen-like Atoms / rank
 
Normal rank
Property / cites work
 
Property / cites work: Computing a molecule: A mathematical viewpoint / rank
 
Normal rank
Property / cites work
 
Property / cites work: Mathematical models and methods for ab initio quantum chemistry / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4664493 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Variational characterization for eigenvalues of Dirac operators / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the eigenvalues of operators with gaps. Application to Dirac operators / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4329320 / rank
 
Normal rank
Property / cites work
 
Property / cites work: An analytical proof of Hardy-like inequalities related to the Dirac operator / rank
 
Normal rank
Property / cites work
 
Property / cites work: Stationary states of the nonlinear Dirac equation: A variational approach / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4318680 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Stationary solutions of the Maxwell-Dirac and the Klein-Gordon-Dirac equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4369187 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Bound-state solutions of the Maxwell-Dirac and the Klein-Gordon-Dirac systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Solutions of the Dirac-Fock equations for atoms and molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: An overview on linear and nonlinear Dirac equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4831581 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Nonrelativistic limit of the Dirac-Fock equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4406516 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4428962 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3424647 / rank
 
Normal rank
Property / cites work
 
Property / cites work: The atomic and molecular nature of matter / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the energy of a large atom / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Dirac and Schwinger corrections to the ground-state energy of an atom / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4342856 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Analyticity of the density of electronic wavefunctions / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4428963 / rank
 
Normal rank
Property / cites work
 
Property / cites work: The electron density is smooth away from Nuclei / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4365276 / rank
 
Normal rank
Property / cites work
 
Property / cites work: The multiconfiguration equations for atoms and molecules: charge quantization and existence of solutions / rank
 
Normal rank
Property / cites work
 
Property / cites work: A scheme for the passage from atomic to continuum theory for thin films, nanotubes and nanorods / rank
 
Normal rank
Property / cites work
 
Property / cites work: Validity and failure of the Cauchy-Born hypothesis in a two-dimensional mass-spring lattice / rank
 
Normal rank
Property / cites work
 
Property / cites work: Hartree-Fock theory in nuclear physics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Thomas-Fermi theory with magnetic fields and the Fermi-Amaldi correction / rank
 
Normal rank
Property / cites work
 
Property / cites work: Mathematical concepts of quantum mechanics. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q2769078 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A time dependent Born-Oppenheimer approximation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electron wavefunctions and densities for atoms / rank
 
Normal rank
Property / cites work
 
Property / cites work: The quantum N-body problem / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the Schrödinger equation with time-dependent electric fields / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electronic structure calculations for plane-wave codes without diagonalization / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the eigenfunctions of many-particle systems in quantum mechanics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Perturbation theory for linear operators. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Handbook of Numerical Analysis X. Special volume: Computational chemistry. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Some results on the Thomas-Fermi-Dirac-von Weizsäcker model / rank
 
Normal rank
Property / cites work
 
Property / cites work: A general approach for multiconfiguration methods in quantum molecular chemistry / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the spin polarized thomas-fermi model with the fermi-amaldi correction / rank
 
Normal rank
Property / cites work
 
Property / cites work: Computational chemistry from the perspective of numerical analysis / rank
 
Normal rank
Property / cites work
 
Property / cites work: The multiconfiguration methods in quantum chemistry: Palais-Smale condition and existence of minimizers. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Solutions of the multiconfiguration equations in quantum chemistry / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3475738 / rank
 
Normal rank
Property / cites work
 
Property / cites work: The stability of matter: from atoms to stars / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Thomas-Fermi theory of atoms, molecules and solids / rank
 
Normal rank
Property / cites work
 
Property / cites work: Thomas-fermi and related theories of atoms and molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4110023 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3467919 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Equilibrium statistical theory for nearly parallel vortex filaments / rank
 
Normal rank
Property / cites work
 
Property / cites work: Solutions of Hartree-Fock equations for Coulomb systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: The concentration-compactness principle in the calculus of variations. The limit case. II / rank
 
Normal rank
Property / cites work
 
Property / cites work: The concentration-compactness principle in the calculus of variations. The locally compact case. I / rank
 
Normal rank
Property / cites work
 
Property / cites work: Error bars and quadratically convergent methods for the numerical simulation of the Hartree-Fock equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: A simple model for phase transitions: from the discrete to the continuum problem / rank
 
Normal rank
Property / cites work
 
Property / cites work: Solutions of the Dirac-Fock equations without projector. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4066072 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3905971 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Universality in the Thomas-Fermi-von Weizsäcker model of atoms and molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: Proof of the ionization conjecture in a reduced Hartree-Fock model / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4878653 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3997570 / rank
 
Normal rank
Property / cites work
 
Property / cites work: The relativistic interaction of two electrons in the self-consistent field method / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4664507 / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives / rank
 
Normal rank
Property / cites work
 
Property / cites work: Sparse grid spaces for the numerical solution of the electronic Schrödinger equation / rank
 
Normal rank

Revision as of 12:32, 10 June 2024

scientific article; zbMATH DE number 2188193
Language Label Description Also known as
English
From atoms to crystals: a mathematical journey
scientific article; zbMATH DE number 2188193

    Statements

    From atoms to crystals: a mathematical journey (English)
    0 references
    0 references
    0 references
    26 July 2005
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references

    Identifiers

    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references