A New Method for Calculating Wave Functions in Crystals
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Publication:5782312
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(28)- Electronic Energy Bands in Crystals
- Electronic Energy Bands in Potassium
- General Theory of Pseudopotentials
- Axial Ratios in Hexagonal Crystals
- Band Structure of Solid Argon
- Dielectric Screening and Self-Consistent Crystal Fields
- Band Theory, Valence Bond, and Tight-Binding Calculations
- Application of the Orthogonalized Plane-Wave Method to Silicon Crystal
- Electronic Band Structure of Group IV Elements and of III-V Compounds
- The Theoretical Constitution of Metallic Beryllium
- Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves
- Orthogonalized Plane Wave Method
- Deformation Potentials in Silicon. I. Uniaxial Strain
- Energy Levels of a Crystal Modified by Alloying or by Pressure
- Uniform Strains and Deformation Potentials
- Electronic Energy Bands in Metals
- The use of the repulsive potential in the quantum theory of solids
- On the approximate formulation of the orthogonalized plane-wave method
- Electronic Energy Bands in Crystals
- Theory of Symmetry Projections in Applied Quantum Mechanics
- An Augmented Plane Wave Method for the Periodic Potential Problem
- Solution of the Schrödinger Equation in Periodic Lattices with an Application to Metallic Lithium
- New Method for Calculating Wave Functions in Crystals and Molecules
- Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique
- Energy Bands in Periodic Lattices—Green's Function Method
- Application of the Augmented Plane Wave Method to Copper
- Electronic Energy Bands in Iron
- Interpolation Scheme for Energy Bands in Solids
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