A New Method for Calculating Wave Functions in Crystals
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Publication:5782312
DOI10.1103/PhysRev.57.1169zbMath0027.18702MaRDI QIDQ5782312
Publication date: 1940
Published in: Physical Review (Search for Journal in Brave)
Related Items (28)
Theory of Symmetry Projections in Applied Quantum Mechanics ⋮ 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 ⋮ Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique ⋮ 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 ⋮ Deformation Potentials in Silicon. I. Uniaxial Strain ⋮ General Theory of Pseudopotentials ⋮ Electronic Band Structure of Group IV Elements and of III-V Compounds ⋮ 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 ⋮ The use of the repulsive potential in the quantum theory of solids ⋮ Calculation of the Energy Band Structures of the Diamond and Germanium Crystals by the Method of Orthogonalized Plane Waves ⋮ On the approximate formulation of the orthogonalized plane-wave method ⋮ 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
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