The Electronic Structure of Metals
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Publication:4758445
Cited in
(22)- The Thomas-Fermi Method for Metals
- The Quantum Theory of Valence
- Interpolation Scheme for Energy Bands in Solids
- The Nature of the Interatomic Forces in Metals
- Electrons in Perturbed Periodic Lattices
- A Simplification of the Hartree-Fock Method
- A Generalized Self-Consistent Field Method
- RELATIVISTIC CORRECTIONS OF THE α2-ORDER FOR THE TOTAL ENERGY AND THE MINIMUM PRESSURE IN THE THOMAS–FERMI THEORY
- Interaction of Waves in Crystals
- On the Angular Distribution of Two-Photon Annihilation Radiation
- A New Method for Calculating Wave Functions in Crystals
- Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
- Theory of the Work Function. II. The Surface Double Layer
- A Soluble Problem in Energy Bands
- Band Theory, Valence Bond, and Tight-Binding Calculations
- Exchange Potential in the Surface Region of a Free-Electron Metal
- Resistance of Monovalent Metals
- The Energy Distribution of Electrons in the Photoelectric Effect
- Wave Functions in a Periodic Potential
- Superconductivity
- Use of Surface States to Explain Activated Adsorption
- Exchange Forces Between Neutral Molecules and a Metal Surface
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