Elias Assmann
Vienna University of Technology, Institute for Solid State Physics
WIEN2013@PSU, Aug 14
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LDA+U and beyond
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Categories
- Ab initio Calculations 1
- Approximations and Models 1
- Approximative Methods 2
- Articles 20
- Atomic and Molecular Calculations 4
- Atomic Orbitals 1
- Atoms and Molecules 27
- Basis Functions 1
- Books 4
- Charge Ordering 1
- Computational Chemistry 1
- Configuration-Interaction Method 1
- Correlation Interactions 26
- Density Functional Theory 1
- DFT+DMFT Functional 1
- DFT+U Functionals 15
- Exchange Functional 11
- Exchange Interactions 9
- Exchange-Correlation Functional 17
- Exchange-Correlation Functionalls 1
- Generalized Gradient Approximation 5
- Hartree Method 1
- Hartree-Fock Method 5
- Hartree-Fock-Slater Method 8
- Helium Atom 2
- Hubbard Model 3
- Hybrid Functionals 12
- Hydrogen Atom 4
- Iterative Complement Interaction Method 1
- Kohn-Sham Equations 1
- Local Density Approximation 5
- Localized Electrons 1
- Magnetic Effects 1
- Meta-GGA Functionals 3
- Non Bulk Structures 1
- Parametrizations 1
- Perturbative Theory 4
- Potential Model 2
- Presentations 3
- Questions and Answers 1
- Rare Earth Compounds 3
- Self-Interaction Correction 1
- Slater 1
- Slater Simplification 2
- Solid Calculations 1
- Solids 1
- Strongly Correlated Systems 2
- Transistion Metal Row 1
- Transition Metal Compounds 1
- Transition Metal Elements 1
- Trial Wave Function 3
- Variational Theory 15
- Vasp Code 1
- Video 2
- Wave Function Expressions 1
- Wien2k Code 1
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