Many-Body Methods for Real Materials

1. Xavier Blase
   Introduction to Density Functional Theory
2. Xinguo Ren
   The Random Phase Approximation and its Application to Real Materials
3. Cyrus Umrigar
   Introduction to Variational and Projector Monte Carlo
4. Arne Lüchow
   Optimized Quantum Monte Carlo Wave Functions
5. Federico Becca
   Variational Wave Functions for Strongly Correlated Fermionic Systems
6. Shiwei Zhang
   Auxiliary-Field Quantum Monte Carlo at Zero- and Finite-Temperature
7. Erik Koch
   Exact Diagonalization and Lanczos Method
8. Miles Stoudenmire
   Quantum Chemistry DMRG in a Local Basis
9. Karen Hallberg
   Density Matrix Renormalization
10. Marcelo Rozenberg
    Dynamical Mean-Field Theory and Mott Transition
11. Eva Pavarini
    Dynamical Mean-Field Theory for Materials
12. Robert Eder
    Analytic Properties of Self-Energy and Luttinger-Ward Functional
13. James Freericks
    Introduction to Many-Body Green Functions In and Out Of Equilibrium
14. Andrea Donarini
    Electronic Transport in Correlated Single Molecule Junctions
15. Nikolay Prokof'ev
    Diagrammatic Monte Carlo
16. Anders Sandvik
    Stochastic Series Expansion Methods
17. Gerardo Ortiz
    Algebraic Methods in Many-Body Physics

Autumn School on Correlated Electrons