Electronic Energy Bands in Potassium (Q3235694): Difference between revisions

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+A Simplified Method of Computing the Cohesive Energies of Monovalent Metals
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+A New Method for Calculating Wave Functions in Crystals
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+On the Constitution of Metallic Sodium
@@ Property / cites work: On the Constitution of Metallic Sodium / rank @@
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+A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
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+Orthogonalized Plane Wave Method
@@ Property / cites work: Orthogonalized Plane Wave Method / rank @@
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+A Simplification of the Hartree-Fock Method
@@ Property / cites work: A Simplification of the Hartree-Fock Method / rank @@
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+Comparison of Various Approximate Exchange Potentials
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+Electronic Energy Bands in Iron
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+Application of the Augmented Plane Wave Method to Copper
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+Electronic eigenvalues of copper
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+Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium
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+Fermi Energy of Metallic Lithium
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+Simplified LCAO Method for the Periodic Potential Problem
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+The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium
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+The Cellular Method for a Close-packed Hexagonal Lattice, with applications to Titanium
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+Publication:3235694