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

Cites Work

A Simplification of the Hartree-Fock Method
The Numerical Solution of Schrödinger's Equation
Title not available (Why is that?)
Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
Wave Functions in a Periodic Potential
Energy Band Structures in Semiconductors
A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
Character tables for two space groups
A New Method for Calculating Wave Functions in Crystals
Title not available (Why is that?)
Electronic Energy Bands in Crystals
A method for obtaining the characteristic equation of a matrix and computing the associated modal columns
Electric Circuit Models of the Schrödinger Equation
The Theoretical Constitution of Metallic Beryllium
Density of States Curve for the 3d Electrons in Nickel
Localized Functions in Molecules and Crystals
Cyclotron Resonances, Magnetoresistance, and Brillouin Zones in Semiconductors
Calculating of the Cohesive Energy of Diamond
Numerical methods for finding characteristic roots and vectors of matrices
Use of the Scattering-Matrix Method in the Determination of the Electronic Properties of a Three-Dimensional Crystal
Approximate Wave Functions for Unbound Relativistic Particles in a Coulomb Field

Cited In (12)

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

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