Wave Functions in a Periodic Potential

DOI10.1103/PHYSREV.51.846MaRDI QIDQ5766877zbMATH OpenOpenAlexWikidataFDO

Authors J. C. Slater

Publication date 1937

Published in Physical Review (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/physrev.51.846

zbMATH Keywords

Quantum theory

Cites work

• Energy Bands for the Face-Centered Lattice
• The Electronic Structure of Metals

Cited in

(22)

• Orbital-free spherical density functional theory
• Variational projector-augmented wave method: a full-potential approach for electronic structure calculations in solid-state physics
• A discontinuous Galerkin scheme for full-potential electronic structure calculations
• Solving the Schrödinger equation of an electron in a periodic crystal potential through elliptic functions
• Chirp-wave expansion of the electron wavefunctions in atoms
• The electron theory of metallic magnesium
• A new method for calculating the energy levels of electrons in solids
• Scalable atomistic simulations of quantum electron transport using empirical pseudopotentials
• Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique
• Application of the Augmented Plane Wave Method to Copper
• Energy Bands in Periodic Lattices—Green's Function Method
• Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework. I: Total energy calculation
• Numerical methods for Kohn–Sham density functional theory
• Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations
• Theory of Symmetry Projections in Applied Quantum Mechanics
• Composite Wave Variational Method for Solution of the Energy-Band Problem in Solids
• Energy Band Structure of Copper
• A New Method for Calculating Wave Functions in Crystals
• An Augmented Plane Wave Method for the Periodic Potential Problem
• An Augmented Plane-Wave Method for the Periodic Potential Problem. II
• Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
• Multi-scale constitutive model and computational framework for the design of ultra-high strength, high toughness steels

This page was built for publication: Wave Functions in a Periodic Potential

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5766877)