Electronic Energy Bands in Iron
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Publication:3226683
Cites work
- A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
- A New Method for Calculating Wave Functions in Crystals
- A Simplification of the Hartree-Fock Method
- Comparison of Various Approximate Exchange Potentials
- Density of States Curve for the 3d Electrons in Nickel
- Electronic eigenvalues of copper
- scientific article; zbMATH DE number 3084323 (Why is no real title available?)
- Orthogonalized Plane Wave Method
- Simplified LCAO Method for the Periodic Potential Problem
- The Magnetic Susceptibility of the Transition Elements
- Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
Cited in
(3)- Electronic Energy Bands in Potassium
- 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
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