Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
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Publication:5828952
Cites work
- scientific article; zbMATH DE number 3060890 (Why is no real title available?)
- scientific article; zbMATH DE number 3103417 (Why is no real title available?)
- A Method for Obtaining Electronic Eigenfunctions and Eigenvalues in Solids with An Application to Sodium
- A New Method for Calculating Wave Functions in Crystals
- A Simplification of the Hartree-Fock Method
- A method for obtaining the characteristic equation of a matrix and computing the associated modal columns
- Approximate Wave Functions for Unbound Relativistic Particles in a Coulomb Field
- Calculating of the Cohesive Energy of Diamond
- Character tables for two space groups
- Cyclotron Resonances, Magnetoresistance, and Brillouin Zones in Semiconductors
- Density of States Curve for the 3d Electrons in Nickel
- Electric Circuit Models of the Schrödinger Equation
- Electronic Energy Bands in Crystals
- Energy Band Structures in Semiconductors
- Localized Functions in Molecules and Crystals
- Numerical methods for finding characteristic roots and vectors of matrices
- The Numerical Solution of Schrödinger's Equation
- The Theoretical Constitution of Metallic Beryllium
- Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
- Use of the Scattering-Matrix Method in the Determination of the Electronic Properties of a Three-Dimensional Crystal
- Wave Functions in a Periodic Potential
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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