Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves

DOI10.1103/PHYSREV.93.1214zbMath0056.23602WikidataQ128126626 ScholiaQ128126626MaRDI QIDQ5828952

Frank Herman

Publication date: 1954

Published in: Physical Review (Search for Journal in Brave)

zbMATH Keywords

Mechanics of solids

Related Items (12)

Application of the Augmented Plane Wave Method to Copper ⋮ Interpolation Scheme for Energy Bands in Solids ⋮ Application of the Orthogonalized Plane-Wave Method to Silicon Crystal ⋮ Scattering of Holes by Phonons in Germanium ⋮ Experimental Investigations of the Electronic Band Structure of Solids ⋮ New Method for Calculating Wave Functions in Crystals and Molecules ⋮ Band Structure of Solid Argon ⋮ Deformation Potentials in Silicon. I. Uniaxial Strain ⋮ Electronic Band Structure of Group IV Elements and of III-V Compounds ⋮ Band Structure of White Tin ⋮ Energy Levels of a Crystal Modified by Alloying or by Pressure ⋮ Uniform Strains and Deformation Potentials

Cites Work

• Unnamed Item
• Unnamed Item
• Character tables for two space groups
• The Numerical Solution of Schrödinger's Equation
• Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
• Wave Functions in a Periodic Potential
• The Theoretical Constitution of Metallic Beryllium
• A New Method for Calculating Wave Functions in Crystals
• Numerical methods for finding characteristic roots and vectors of matrices
• A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
• Energy Band Structures in Semiconductors
• A method for obtaining the characteristic equation of a matrix and computing the associated modal columns
• A Simplification of the Hartree-Fock Method
• Use of the Scattering-Matrix Method in the Determination of the Electronic Properties of a Three-Dimensional Crystal
• Density of States Curve for the 3d Electrons in Nickel
• Electronic Energy Bands in Crystals
• Approximate Wave Functions for Unbound Relativistic Particles in a Coulomb Field
• Localized Functions in Molecules and Crystals
• Cyclotron Resonances, Magnetoresistance, and Brillouin Zones in Semiconductors
• Calculating of the Cohesive Energy of Diamond
• Electric Circuit Models of the Schrödinger Equation

This page was built for publication: Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves