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Contribution List

Displaying 54 contributions out of 54
Session: Application of LDA+DMFT to systems near volume collapse transition
Session: Approximate Treatments and Cluster Extensions I
Session: Approximate Treatments and Cluster Extensions II
Session: Approximate Treatments and Cluster Extensions III
Session: Closing remarks and Official end of Conference
Session: DMFT with the Numerical Renormalization Group - Lattice Models with Fermions and Bosons
Session: DMFT with the Numerical Renormalization Group I
Session: DMFT with the Numerical Renormalization Group II
Session: Dynamical Mean-Field Theory I
Session: Dynamical Mean-Field Theory II
Session: Dynamical Mean-Field Theory III
Session: Dynamical Mean-field theory of models of doped manganites - successes and challenges
Session: Effective band structure of correlated electrons
Session: Electronic Structure Calculations for Correlated Materials: some recent Advances on Transition Metal Oxides
Session: Electronic structure of transition-metal oxides using DMFT: interplay of correlations, orbital and structural aspects
Session: Influence of Hund's rule coupling on the Mott transition
Session: Introduction to the physics of correlated electron materials
Session: LDA+DMFT code
Session: LDA+DMFT code
Session: LDA+DMFT(QMC) I
Session: LDA+DMFT(QMC) II
Session: LDA+DMFT(QMC) III
Session: LMTO I
Session: LMTO II
Session: LMTO III
Session: LMTO code I (calculations for DOS & Hamiltonian H(k)
Session: LMTO code I (calculations for DOS and Hamiltonian H(k)
Session: LMTO code II (Coulomb parameter U calculations)
Session: LMTO code II (Coulomb parameter U calculations)
Session: Material Information & Design Laboratory: LDA, LDA+U and LDA+DMFT in LMTO code
Session: Material Information & Design Laboratory: LDA, LDA+U and LDA+DMFT in LMTO code
Session: Matrix LDA+DMFT formalism I
Session: Matrix LDA+DMFT formalism II
Session: Matrix LDA+DMFT formalism III
Session: Metal - insulator transitions in correlated electron systems with disorder
Session: Metal-insulator transitions in the Hubbard model
Session: Mott Transitions in Multi-Orbital Hubbard Models
Session: Non-local effects in transition metal oxides: LDA+CDMFT approach
Session: Nonlinear response of a Mott insulator
Session: Orbital-selective Mott transitions in the anisotropic two-band Hubbard model at finite temperatures
Session: POSTER SESSION
Session: Probing the physics of strong correlations with cold atoms in optical lattices
Session: Projective QMC for impurity models - a new route to T=O
Session: QMC code
Session: QMC code
Session: RECEPTION
Session: Registration & Administrative Formalities
Session: Registration & Administrative Formalities
Session: Self-energy-functional theory
Session: Strongly Correlated Superconductivity and Pseudogap Phase in multiband systems close to Mott Transition
Session: The Mott transition from a DMFT viewpoint. Early successes and recent experiments: transport and spectroscopy
Session: Update on the "Fictive Impurity Model" Approach to Multisite Extensions of the Dynamical Mean Field Method
Session: Welcome/Organizational Topics/Opening Remarks
Session: Welcoming Address & Organizational details

Organizers

Directors: V. Anisimov and D. Vollhardt