articleTop 1% cited
Electronic structure calculations of solids using the WIEN2k package for material sciences
Computer Physics Communications · 2002 · Vol. 147(1-2) · pp. 71–76
Heusler alloys: electronic and magnetic propertiesInorganic Chemistry and MaterialsAdvanced Chemical Physics StudiesWIEN2kBasis (linear algebra)Density functional theoryPlane waveLinearizationElectronic structureKohn–Sham equationsAtomic orbitalCode (set theory)Plane (geometry)
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Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces:<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>molecule
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Linear methods in band theory
Physical review. B, Solid state · 1975 · 6,496 citations
Self-Consistent Equations Including Exchange and Correlation Effects
Physical Review · 1965 · 62,140 citations
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