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Displaying 19 authors out of 19
A. GEORGES (Ecole Polytechnique, Palaiseau Cedex, France)
Introduction to the physics of correlated electron materials
The Mott transition from a DMFT viewpoint. Early successes and recent experiments: transport and spectroscopy
Electronic structure of transition-metal oxides using DMFT: interplay of correlations, orbital and structural aspects
Probing the physics of strong correlations with cold atoms in optical lattices
A. LICHTENSTEIN (Universitat Hamburg, Germany)
Matrix LDA+DMFT formalism I
Matrix LDA+DMFT formalism II
LDA+DMFT code
LDA+DMFT code
Matrix LDA+DMFT formalism III
Non-local effects in transition metal oxides: LDA+CDMFT approach
A. MILLIS (Columbia University, USA)
Update on the "Fictive Impurity Model" Approach to Multisite Extensions of the Dynamical Mean Field Method
C. CASTELLANI ("La Sapienza", Univ. degli Studi di Roma)
Strongly Correlated Superconductivity and Pseudogap Phase in multiband systems close to Mott Transition
H. R. KRISHNAMURTHY (Indian Institute of Science, Bangalore, India)
Dynamical Mean-field theory of models of doped manganites - successes and challenges
J. FREERICKS (Georgetown University, Washington, USA)
Nonlinear response of a Mott insulator
K. BYCZUK (University of Warsaw, Poland)
Metal - insulator transitions in correlated electron systems with disorder
K. HAULE (Institute Jozef Stefan, Ljubljana, Slovenia)
Application of LDA+DMFT to systems near volume collapse transition
K. HELD (Max-Planck-Inst. fur Festkorperforschung, Stuttgart, Germany)
LDA+DMFT(QMC) I
LDA+DMFT(QMC) II
LDA+DMFT(QMC) III
Projective QMC for impurity models - a new route to T=O
M. J. ROZENBERG (Universite de Paris XI, Orsay Cedex, France)
QMC code
QMC code
Metal-insulator transitions in the Hubbard model
M. KOLLAR (Universitat Augsburg, Germany)
Dynamical Mean-Field Theory I
Dynamical Mean-Field Theory II
Dynamical Mean-Field Theory III
Effective band structure of correlated electrons
M. KOROTIN (Inst. of Metal Physics, UDRAS, Ekaterinburg, Russia)
LMTO code I (calculations for DOS & Hamiltonian H(k)
LMTO code I (calculations for DOS and Hamiltonian H(k)
LMTO code II (Coulomb parameter U calculations)
LMTO code II (Coulomb parameter U calculations)
M. POTTHOFF (Universitat Wurzburg, Germany)
Self-energy-functional theory
N. BLUMER (Johannes-Gutenberg Univ., Mainz, Germany)
Orbital-selective Mott transitions in the anisotropic two-band Hubbard model at finite temperatures
N. KAWAKAMI (Osaka University, Japan)
Mott Transitions in Multi-Orbital Hubbard Models
R. BULLA (Universitat Augsburg, Germany)
DMFT with the Numerical Renormalization Group I
DMFT with the Numerical Renormalization Group II
DMFT with the Numerical Renormalization Group - Lattice Models with Fermions and Bosons
S. BIERMANN (Ecole Polytechnique, Palaiseau Cedex, France)
Electronic Structure Calculations for Correlated Materials: some recent Advances on Transition Metal Oxides
S. SAVRASOV (New Jersey Inst. of Technology, USA)
LMTO I
LMTO II
LMTO III
Material Information & Design Laboratory: LDA, LDA+U and LDA+DMFT in LMTO code
Material Information & Design Laboratory: LDA, LDA+U and LDA+DMFT in LMTO code
T. PRUSCHKE (University of Gottingen, Germany)
Approximate Treatments and Cluster Extensions I
Approximate Treatments and Cluster Extensions II
Approximate Treatments and Cluster Extensions III
Influence of Hund's rule coupling on the Mott transition

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Directors: V. Anisimov and D. Vollhardt