8:45-11:30 |
First-principles calculations for superconductors |
L. Boeri
Max-Planck-Institute for Solid State Physics, Germany |
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"Electron-Phonon interaction in Fe-based superconductors" |
M. Capone
Inst. Sistemi Complessi, Consiglio Nazionale delle Ricerche, Roma, Italy |
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"Strongly Correlated Superconductivity in Cs3C60 and other carbonium compounds" |
X. Dai
The Institute of Physics, Chinese Academy of Sciences, China |
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"Gutzwiller Density Functional Studies of FeAs-Based Superconductors: Structure Optimization and Evidence for a Three-Dimensional Fermi Surface" |
break (15min) |
A. Toschi
Vienna University of Technology, Austria |
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"Dichotomy between Large Local and Small Ordered Magnetic Moments in Iron-Based Superconductors" |
X. Yang
Nanyang Technological University |
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"Orbital Engineering in LaNiO3/ABO3 Nickelate Heterostructures" |
15:00-19:30 |
Many-body theory combined with first-principles calculations |
W. Ku
Brookhaven National Lab |
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"Advanced First-Principles Calculations and Many-Body Effects in Correlated Electrons" |
G. Sangiovanni
Vienna University of Technology, Austria |
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"Dynamical Vertex Approximation for Nanoscopic Systems" |
J. Kunes
Institute of Physics, Academy of Sciences, Cukrovarnicka |
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"Origin of metal-insulator transition in NiS2-xSex" |
F. Lechermann
Institut für Theoretische Physik, Universität Hamburg, Germany |
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"Correlation effects in realistic triangular lattices" |
break (30min) |
E. Pavarini
ForschungszentrumJülich GmbH, Institut für Festkörperforschung, Germany |
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"Origin of Orbital Order in KCuF3 and LaMnO3" |
S. Okamoto
Oak Ridge National Laboratory |
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"Anomalous behavior of strongly correlated electrons with spatial inhomogeneity" |
P. Werner
Institut f. Theoretische Physik, ETH Zürich |
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"Dynamical screening in correlated electron materials" |
E. Gull
Department of Physics, Columbia University |
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"Momentum-Space anisotropy and Pseudogaps: The doping-driven Metal Insulator transition in the 2d Hubbard model" |