On the Constitution of Metallic Sodium
From MaRDI portal
Publication:4752960
DOI10.1103/PhysRev.43.804zbMath0007.04104OpenAlexW2098765871WikidataQ56637709 ScholiaQ56637709MaRDI QIDQ4752960
Publication date: 1933
Published in: Physical Review (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1103/physrev.43.804
Related Items
THE ELECTRONIC CORRELATION EFFECT FROM WEAK TO STRONG IN THE THREE DIMENSIONAL ELECTRON GAS, A new method for calculating the energy levels of electrons in solids, Density (de)localization and statistical correlation in the van der Waals interactions and the chemical bond between two hydrogens, Electron Contribution to the Temperature Dependence of the Elastic Constants of Cubic Metals. I. Normal Metals, Theory of Symmetry Projections in Applied Quantum Mechanics, Studies in Perturbation Theory. V. Some Aspects on the Exact Self-Consistent Field Theory, Generalized Voronoi tessellation as a model of two-dimensional cell tissue dynamics, Beyond computational difficulties: survey of the two decades from the elaboration to the extensive application of the Hartree-Fock method, Interpolation Scheme for Energy Bands in Solids, Cohesive Energy of Noble Metals, The Optimal Lattice Quantizer in Nine Dimensions, Electronic Energy Bands in Potassium, Über das Statistische Modell des Metallischen Wolframs, Anisotropy and asymmetry of the elastic tensor of lattice materials, Cellular Method for Wave Functions in Imperfect Metal Lattices, Neutron stars in the laboratory, Energy Bands in Solids—The Quantum Defect Method, Dynamics of a Lattice Universe by the Schwarzschild-Cell Method, Quantum Statistical Theory of Electron Correlation, New Soluble Energy Band Problem, On the periodic fundamental solutions of the Stokes equations and their application to viscous flow past a cubic array of spheres, Expansion Theorems for the Total Wave Function and Extended Hartree-Fock Schemes, Some Recent Advances in Density Matrix Theory, Inter-filament spacing mediates calcium binding to troponin: a simple geometric-mechanistic model explains the shift of force-length maxima with muscle activation, Electron Wave Functions in Metallic Sodium, Electron Self-Energy Approach to Correlation in a Degenerate Electron Gas, Band Theory, Valence Bond, and Tight-Binding Calculations, Energy Bands in Periodic Lattices—Green's Function Method, Quantum mechanics and the hydrogen atom in a generalized Wigner-seitz cell, Quantum Statistics of Interacting Particles; Thermodynamic Quantities and Pair Distribution Function, Energy Bands of Alkali Metals. I. Calculated Bands, The Physical Nature of the Chemical Bond, Theory of the half-integer quantum Hall effect in graphene, The space-time correlation function for a system of identical particles at zero temperature, The Quantum Theory of Valence, Theory of the Work Functions of Monovalent Metals, Theory of the Work Function. II. The Surface Double Layer, Energy Bands for the Face-Centered Lattice, Resistance of Monovalent Metals, On the Density of Energy Levels of Heavy Nuclei, GROUND-STATE ENERGY OF THE ELECTRON GAS WITH THE MODIFIED COULOMB POTENTIAL 1/rp, A Method for Treating Large Perturbations, The Nature of the Interatomic Forces in Metals, Surface and Volume Photoelectric Emission from Barium, Construction of Voronoi polyhedra, The Theoretical Constitution of Metallic Beryllium, A New Method for Calculating Wave Functions in Crystals, A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium, On the Angular Distribution of Two-Photon Annihilation Radiation, A Simplified Method of Computing the Cohesive Energies of Monovalent Metals, A Simplification of the Hartree-Fock Method, Physics of neutron star crusts, Criteri di calcolo di un reattore nucleare, Variational Methods for Periodic Lattices, Ferromagnetism and the Band Theory, The Electromagnetic Transmission Characteristics of the Two-Dimensional Lattice Medium, Many-Body Forces and Nuclear Saturation, Coherent Scattering Processes Arising from Quantum Correlations, Theory of the Effect of Spin-Orbit Coupling on Magnetic Resonance in Some Semiconductors, Group Theory and Crystal Lattices, The Differences Between the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>Absorption Edges of Gold in the Pure Metal and in a Gold-…, Axial Ratios in Hexagonal Crystals, Orthogonalized Plane Wave Method, Grain-size effect in viscoplastic polycrystals at moderate strains, Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction, Voronoi Diagrams and Their Uses, Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations, Fundamental concepts for the study of crystal symmetry, Molecular Symmetry and the Reduction of the Secular Equation. Part II, On the Constitution of Metallic Sodium. II, On \(\nu +1\)-lattices, On the Interaction of Electrons in Metals, The Thomas-Fermi Method for Metals, Three-dimensional micromechanical modeling of voided polymeric materials., Localized spectral asymptotics for boundary value problems and correlation effects in the free Fermi gas in general domains
