Energy Bands in Solids—The Quantum Defect Method

DOI10.1103/PHYSREV.112.344MaRDI QIDQ3251370zbMATH OpenFDO

Authors Harvey Brooks, Frank S. Ham

Publication date 1958

Published in Physical Review (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/PHYSREV.112.344

zbMATH Keywords

quantum theory

Cites work

• A convenient general solution of the confluent hypergeometric equation, analytic and numerical development
• A Simplified Method of Computing the Cohesive Energies of Monovalent Metals
• An Application of the W.K.B. Method to the Cohesive Energy of Monovalent Metals
• An Augmented Plane Wave Method for the Periodic Potential Problem
• Cohesive Energy of Noble Metals
• Comparison of Various Approximate Exchange Potentials
• Electron-Nuclear Potential Fields from Hyperfine Structure
• Electronic Energy Bands in Potassium
• Expansions of the irregular Coulomb function
• scientific article; zbMATH DE number 3005870 (Why is no real title available?)
• scientific article; zbMATH DE number 3191217 (Why is no real title available?)
• On a Refinement of the W.K.B. Method
• On the Constitution of Metallic Sodium
• On the Constitution of Metallic Sodium. II
• Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium
• The Augmented Plane Wave and related methods for Crystal Eigenvalue Problems
• The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium
• The Influence of Nuclear Structure on the Hyperfine Structure of Heavy Elements
• The Isotope Shift in Hyperfine Structure
• Two Notes on Phase-Integral Methods

Cited in

(3)

• New Method for Calculating Wave Functions in Crystals and Molecules
• Energy Bands of Aluminum
• Energy Bands of Alkali Metals. I. Calculated Bands

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