Correlated Electrons: From Models to Materials

1. Alexander Lichtenstein
   Correlated Electrons: Why we need models to understand real Materials
2. David Singh
   Density Functional Theory and Applications to Transition Metal Oxides
3. Ole Andersen
   NMTOs and their Wannier Functions
4. Matteo Cococcioni
   The LDA+U Approach: A Simple Hubbard Correction for Correlated Ground States
5. Jörg Bünemann
   The Gutzwiller Density Functional Theory
6. Eva Pavarini
   Crystal-field Theory, Tight-binding Method, and Jahn-Teller Effect
7. Erik Koch
   Exchange Mechanisms
8. Robert Eder
   Multiplets in Transition Metal Ions
9. Olle Gunnarsson
   Strongly Correlated Electrons: Estimates of Model Parameters
10. Rudolf Zeller
    DFT-based Green Function Approach for Impurity Calculations
11. Frithjof Anders
    The Kondo Effect
12. Ralf Bulla
    The Numerical Renormalization Group
13. Mark Jarrell
    The Maximum Entropy Method
14. Andrey Mishchenko
    Stochastic Optimization for Analytical Continuation: When a priori Knowledge is Missing
15. David DiVincenzo
    Introduction to Quantum Information
16. Norbert Schuch
    Entanglement in correlated quantum systems: A quantum information perspective

OpenAccess Book

Eva Pavarini, Erik Koch, Frithjof Anders, and Mark Jarrell (eds.)
Correlated Electrons: From Models to Materials
Modeling and Simulation, Vol. 2
Verlag des Forschungszentrum Jülich, 2012
ISBN 978-3-89336-796-2

• OpenAccess:
  entire book (permanent link)
• order book:
  Forschungszentrum Jülich Verlag or amazon

Autumn School on Correlated Electrons