<--- Back to Details
First PageDocument Content
Physics / Condensed matter physics / Chemistry / Materials science / Quantum chemistry / Quantum mechanics / Lattice models / Hubbard model / Dynamical mean-field theory / Electronic band structure / Electron / Anderson impurity model
Date: 2014-05-26 12:52:54
Physics
Condensed matter physics
Chemistry
Materials science
Quantum chemistry
Quantum mechanics
Lattice models
Hubbard model
Dynamical mean-field theory
Electronic band structure
Electron
Anderson impurity model

Model Hamiltonians and Basic Techniques

Add to Reading List

Source URL: www.cond-mat.de

Download Document from Source Website

File Size: 252,40 KB

Share Document on Facebook

Similar Documents

Physics / Quantum mechanics / Mathematical analysis / Condensed matter physics / Computational chemistry / Crystal / Density functional theory / Electronic band structure / Wannier function / Degenerate energy levels / Wave function / Perturbation theory

10 DFT-based Green Function Approach for Impurity Calculations Rudolf Zeller Institute for Advanced Simulation Forschungszentrum Julich GmbH

DocID: 1r8MM - View Document

Physics / Quantum mechanics / Crystallography / Fermions / Quantum field theory / Brillouin zone / Electronic band structure / Tilman Esslinger / Optical lattice / Dirac fermion

Engineering Dirac points with ultracold fermions in a tunable optical lattice Daniel Greif1,∗ , Leticia Tarruell1,2 , Thomas Uehlinger1 , Gregor Jotzu1 and Tilman Esslinger1 1. Institute for Quantum Electronics, ETH Zu

DocID: 1qWSP - View Document

Chemistry / Physics / Quantum mechanics / Quantum chemistry / Atomic physics / Chemical bonding / Density functional theory / Condensed matter physics / Crystal / Hybrid functional / Electronic correlation / Electronic band structure

4 The LDA+U Approach: A Simple Hubbard Correction for Correlated Ground States Matteo Cococcioni Dept. of Chemical Engineering and Materials Science

DocID: 1qUcc - View Document

Physics / Condensed matter physics / Materials science / Quantum mechanics / Dynamical mean-field theory / Quantum chemistry / Scattering theory / Multiple scattering theory / KorringaKohnRostoker method / Hubbard model / Electronic band structure / Dieter Vollhardt

Multiple-Scattering Formalism for Correlated Systems: a KKR-DMFT Approach

DocID: 1qDPg - View Document

Chemistry / Materials science / Condensed matter physics / Solid-state physics / Electronic band structure / Solid / Crystal / Nature

Master’s in NANOSCIENCE CÓDE NAME OF MODULE

DocID: 1qDrd - View Document