Strong coulomb correlations in electronic structure calculations : beyond the local density approximation
Vladimir Vladislavovich Anisimov
Abstract
Vladimir Vladislavovich Anisimov
Abstract
1. The GW Approximation and Vertex Corrections 2. The LDA+U Method: Screened Coulomb Interaction in the Mean-Field Approximation 3. LDSA and Self-Interaction Correction 4. Orbital Functionals in Density Functional Theory: The Optimized Effective Potential Method
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1. The GW Approximation and Vertex Corrections 2. The LDA+U Method: Screened Coulomb Interaction in the Mean-Field Approximation 3. LDSA and Self-Interaction Correction 4. Orbital Functionals in Density Functional Theory: The Optimized Effective Potential Method
Key concepts: Local-density approximation, Coulomb, Muffin-tin approximation, Born–Huang approximation, Vertex (graph theory), Physics, Density functional theory, High frequency approximation