Correlated Electrons: From Models to Materials

• Alexander Lichtenstein
  Correlated Electrons: Why we need models to understand real Materials
  lecture notes on Path Integrals
• David Singh
  Density Functional Theory and Applications to Transition Metal Oxides
• Ole Andersen
  NMTOs and their Wannier Functions
• Matteo Cococcioni
  The LDA+U Approach: A Simple Hubbard Correction for Correlated Ground States
• Jörg Bünemann
  The Gutzwiller Density Functional Theory
• Eva Pavarini
  Crystal-field Theory, Tight-binding Method, and Jahn-Teller Effect
• Erik Koch
  Exchange Mechanisms
• Robert Eder
  Multiplets in Transition Metal Ions
• Olle Gunnarsson
  Strongly Correlated Electrons: Estimates of Model Parameters
• Rudolf Zeller
  DFT-based Green Function Approach for Impurity Calculations
• Frithjof Anders
  The Kondo Effect
• Ralf Bulla
  The Numerical Renormalization Group
• Alexey Rubtsov
  Continuous-Time Quantum Monte Carlo
• Mark Jarrell
  The Maximum Entropy Method
  lectures on Advanced Solid State Physics
• Andrey Mishchenko
  Stochastic Optimization for Analytical Continuation: When a priori Knowledge is Missing
• David DiVincenzo
  Introduction to Quantum Information
• Norbert Schuch
  Entanglement in correlated quantum systems: A quantum information perspective

Autumn School on Correlated Electrons