Concepedia
Physics Letters A · 1996 · 69 citations · 4 references
Crystal StructureEngineeringEnergy Band StructureCrystal MaterialApplied PhysicsCondensed Matter PhysicsCrystallographyCrystal Structure Design
4
Self-interaction correction to density-functional approximations for many-electron systems
John P. Perdew, Alex Zunger · Physical review. B, Condensed matter · 1981 · 20.5K citations · Full text
Total Energy, Quantum Science, Self-interaction Correction +15
Crystal structure of KLiSO<sub>4</sub> as a function of temperature
H. Schulz, U.H. Zucker, Roger Frech · Acta Crystallographica Section B Structural Science · 1985 · 75 citations
Crystal Structure, Engineering, Thermodynamics +3
Electronic Energy Structure of Amorphous Silicon by the Linear Combination of Atomic Orbitals Method
W. Y. Ching, Chun C. Lin · Physical Review Letters · 1975 · 23 citations
Engineering, Atomic Orbitals Calculation, Computational Chemistry +16
Band Energy Calculation and Optical Constants of K<sub>2</sub>SO<sub>4</sub> Single Crystals
I.V. Kityk, B. V. Anrievskii, V. O. Yuvshenko · physica status solidi (b) · 1994 · 19 citations
Optical Materials, Engineering, Physics +10