Energy Bands in Solids—The Quantum Defect Method
From MaRDI portal
Publication:3251370
DOI10.1103/PHYSREV.112.344zbMath0082.23007MaRDI QIDQ3251370
Publication date: 1958
Published in: Physical Review (Search for Journal in Brave)
Related Items (3)
New Method for Calculating Wave Functions in Crystals and Molecules ⋮ Energy Bands of Aluminum ⋮ Energy Bands of Alkali Metals. I. Calculated Bands
Cites Work
- Unnamed Item
- Unnamed Item
- Cohesive Energy of Noble Metals
- The Augmented Plane Wave and related methods for Crystal Eigenvalue Problems
- Electronic Energy Bands in Potassium
- Expansions of the irregular Coulomb function
- The Isotope Shift in Hyperfine Structure
- On the Constitution of Metallic Sodium
- On the Constitution of Metallic Sodium. II
- On a Refinement of the W.K.B. Method
- Two Notes on Phase-Integral Methods
- Electron-Nuclear Potential Fields from Hyperfine Structure
- The Influence of Nuclear Structure on the Hyperfine Structure of Heavy Elements
- An Application of the W.K.B. Method to the Cohesive Energy of Monovalent Metals
- A Simplified Method of Computing the Cohesive Energies of Monovalent Metals
- A convenient general solution of the confluent hypergeometric equation, analytic and numerical development
- The Cellular Method of Determining Electronic Wave Functions and Eigenvalues in Crystals, with Applications to Sodium
- An Augmented Plane Wave Method for the Periodic Potential Problem
- Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium
- Comparison of Various Approximate Exchange Potentials
This page was built for publication: Energy Bands in Solids—The Quantum Defect Method
