Electronic Energy Bands in Iron (Q3226683): Difference between revisions

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+A New Method for Calculating Wave Functions in Crystals
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+Orthogonalized Plane Wave Method
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+A Simplification of the Hartree-Fock Method
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+Simplified LCAO Method for the Periodic Potential Problem
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+Comparison of Various Approximate Exchange Potentials
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+Density of States Curve for the 3d Electrons in Nickel
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+Electronic eigenvalues of copper
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+The Magnetic Susceptibility of the Transition Elements
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+Q5823233
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+Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
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+A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
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