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