Correlated Electrons: From Models to Materials
Lecture slides of the
Autumn School on Correlated Electrons 2012
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
Overview of other Schools in the Series