Official webpage

Final program and abstracts for the school and the workshop

School on TDDFT - Talks and Practical Sessions:

• Ulf von Barth(Physica Scripta paper, Transparencies)
• E. K. U. Gross
• Xavier Gonze(Iterative Techniques, Pseudopotentials and Plane Waves, ABINIT)
• Angel Rubio
• Xabier López
• Alberto Castro(Propagators for the time-dependent Kohn-Sham equations, Propagators for the time-dependent Kohn-Sham equations (II))
• Giovanni Vignale(Elasticity of the electron liquid, Time-dependent current-density functional theory)
• Lucia Reining
• Practical sessions exercise sheets(OCTOPUS, ABINIT+DP, Quantum Dots)
• Practical sessions input files(OCTOPUS, ABINIT+DP, Quantum Dots)

Workshop on TDDFT

• An overview of basic concepts in TDDFT and some new extensions (Robert van Leeuwen)
• Quantum many-body dynamics in Lagrangian frame: Geometric formulation of TDDFT (Ilya Tokatly)
• Aspects of non-adiabaticity in TDDFT (Neepa Maitra)
• Spontaneous Density Fluctuations, Intermolecular Forces and Nonlinear TDDFT Response; Superoperator Approach (Shaul Mukamel)
• Plane-wave TDDFT calculations of molecules in solution (Juerg Hutter)
• Car-Parrinello TDDFT computation of electronic spectra of some transition metal aqua ions in solution (Michiel Sprik)
• Excited State Molecular Dynamics with use of the code FPSEID: First Principles Simulation tool for Electron Ion Dynamics (Yoshiyuki Miyamoto)
• Advances in time-dependent spin density functional theory (Giovanni Vignale)
• Time dependent density functional theory: new functionals and applications (Roi Baer)
• Real-space multigrid methods for DFT and TDDFT (Tuomas Torsti)
• Octopus: present, past, and future (Miguel Marques)
• Localization and polarization in the insulating state of matter (Raffaele Resta)
• Excited state ab initio MD of photochemical processes in model compounds (Ivano Tavernelli)
• Using ab initio tools to solve the astrophysical puzzle of interstellar PAHs (Giacomo Mulas)
• Rigorous DFT treatment of transport through single molecules (Kieron Burke)
• Electron transport and dissipation in nanoscale devices (Roberto Car)
• Time-dependent quantum transport by means of TDDFT (Carl-Olof Almblahd)
• Self-Energy Approaches for Excited and Ground States: Lessons for and from DFT (Rex Godby)
• Use of the the adiabatic-connection uctuation-dissipation approach to exchange-correlation in the ground state (Martin Fuchs)
• TD-DFT as an useful tool to calculate accurate correlation energies (Pablo Garcia-González)
• Exact-exchange TDDFT methods for molecules and solids (Andreas Goerling)
• The time-dependent current-functional approach for the response of solids and polymers (Paul de Boeij)
• TDDFT and Many-Boby Perturbation Theory: comparisons and combinations (Lucia Reining)