Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
From MaRDI portal
Publication:5828952
DOI10.1103/PhysRev.93.1214zbMath0056.23602WikidataQ128126626 ScholiaQ128126626MaRDI QIDQ5828952
Publication date: 1954
Published in: Physical Review (Search for Journal in Brave)
Related Items
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