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Displaying 29 authors out of 29
ALI HASSANALI (ETHZ, Switzerland)
Water and its constituent ions under the microscope
ANDREA FERRETTI (University of Modena, Italy)
Bridging density-functional and many-body perturbation theory: orbital-density dependence in electronic-structure functionals
ANDREA MARINI (ISM, CNR, Italy)
Competition between the electronic and phonon-mediated scattering channels in the out-of-equilibrium carrier dynamics of semiconductors: an ab-initio approach
ANDREAS GÖRLING (University of Erlangen-Nürnberg, Germany)
A new generation of density-functional methods based on the adiabatic-connection dissipation-fluctuation theorem
BERND ENSING (University of Amsterdam, The Netherlands)
Recent progress in multiscale molecular dynamics simulation
EVA PAVARINI (Forschungszentrum Jülich, Germany)
Mechanism for orbital ordering in transition-metal oxides
Welcoming Remarks
GEORGE BOOTH (Princeton University, USA)
Towards a determinant space representation of the electronic wave function in the solid state
GRAHAM WORTH (University of Birmingham, UK)
Treating non-adiabatic dynamics with the MCTDH method - from grid-based to direct dynamics
HONG-JUN XIANG (Fudan University, Shanghai, P.R. China)
General model for spin-order induced polarization in multiferroics
IVAN LEONOV (University of Augsburg, Germany)
Total energy and force calculations for correlated materials
IVANO TAVERNELLI (EPFL, Switzerland)
TDDFT-based non-adiabatic dynamics of complex molecular systems in external laser fields
JEFFREY M. MCMAHON (University of Illinois at Urbana-Champaign, USA)
Predicting the properties of ordinary matter under extreme conditions
JOSEPH BENNETT (Rutgers University, USA)
New classes of piezoelectrics, ferroelectrics, and antiferroelectrics by first-principles high-throughput materials design
JULIEN TOULOUSE (Université Pierre et Marie Curie, France)
Combining wave-function and density-functional theories: range-separated hybrids, multiconfigurational hybrids, and double hybrids
JÜRG HUTTER (University of Zurich, Switzerland)
Efficient implementation of Hartree-Fock exchange, MP2, and RPA for periodic systems within the GPW method
Atomic-scale design of energy materials
LUCIA REINING (Ecole Polytechnique, Palaiseau, France)
A direct approach to the calculation of many-body Green's functions: beyond quasiparticles
MARCO BERNASCONI (University of Milano-Bicocca, Italy)
Simulation of phase change materials for data storage
MICHELE CASULA (Université Pierre et Marie Curie, France)
Dynamical screening effects from first principles: implications for low-energy models and application to the iron pnictides
NICOLA SPALDIN (ETHZ, Switzerland)
From transition metal oxides to cosmology with electronic structure calculations
PAOLA GORI GIORGI (Vrije Universiteit Amsterdam, The Netherlands)
Strong correlation in Kohn-Sham density-functional theory
PATRICK RINKE (Fritz Haber Institute, Germany)
Towards a unified description of ground and excited state properties: GW vs RPA and beyond
RAFFAELE RESTA (University of Trieste, Italy)
Field-lattice coupling in flexoelectrics and magnetoelectrics
SAVERIO MORONI (SISSA, Italy)
Minimum energy pathways from Quantum Monte Carlo
SHIWEI ZHANG (College of William and Mary, USA)
Total energy calculations: an auxiliary-field many-body perspective
STEFANO DE GIRONCOLI (SISSA, Italy)
RPA correlation potential in the adiabatic connection fluctuation-dissipation formalism
STEVEN LOUIE (University of California, Berkeley, USA)
Electronic excitations in solids and nanostructures: GW, GW-BSE, and beyond
THOMAS MILLER (California Institute of Technology, USA)
Quantum Dynamics from Classical Trajectories: Direct simulation of charge transfer in enzymes and molecular catalysts

Organizers

C. Filippi (The Netherlands), R.M. Martin (USA).
ICTP Local Organizer: N. Binggeli