- Non equilibrium dynamical simulations of complex systems from tddft
Angel Rubio,
Third Theory Days: Stochastic and Dissipative Effects , Toulouse, France, Nov-Dec 30, 2 (2011)
- Quantum electron-ion (de)coherence: An atomistic approach
Lorenzo Stella
Theory days on Stochastic and Dissipative Effects,30 November -2 December 2011, Universite Paul Sabatier, Laboratoire de Physique Theorique,Tolouse, France.
- Theoretical concepts for the simulation of nanostructured-based devices: from photovoltaics to light-emisión
Angel Rubio,
4th European School on Molecular Nanoscience (ESMOLNA2011), Peñíscola, Spain, 23-28th October (2011)
- Light induced electron-hole photo-physical processes in nanostructures: open questions for TDDFT
Angel Rubio,
Gordon Research Conference on "Time-Dependent Density-Functional Theory" August 14-19, 2011, University of New England, Biddeford, ME, USA (18th August 2011)
- Boron Nitride and graphene nanostructures: properties and optoelectronic applications
Angel Rubio,
Columbia University (Depts of Physics and Electrical Engineering), 15th August 2011
- The derivative discontinuity in transport
Stefan Kurth,
How to Speed Up Progress and Reduce Empiricism in Density Functional Theory, June 20-24, 2011, ACAM, Dublin, Ireland
- Open problems with excitations in TDDFT
Angel Rubio,
How to Speed Up Progress and Reduce Empiricism in Density Functional Theory, June 20-24, 2011, ACAM, Dublin, Ireland (21st June 2011)
- Modeling the electronic properties of nanotubes and biomolecules: towards nanostructured-based optoelectronic devices
Angel Rubio,
Satellite Meeting ”Theoretical Modelling of Materials” of 9th World Congress of the World Association o Theoretical and Computational Chemists (WATOC),
Barcelona, 13-15 July 2011
- New developments in the first principles simulation of the spectroscopic properties of low-dimensional systems
Angel Rubio,
60th celebration of Hajo Freund and Matthias Scheffler ”FIESTAE”, 28-June, 1st-July (2011)
- Beyond local and static Kohn-Sham potentials: the point of view of Green's functions theory
Matteo Gatti
How to Speed up Progress and Reduce Empiricism in Density Functional Theory”, ACAM Dublin, Ireland, June 20-24 2011.
- Stochastic Time Dependent Density Functional Theory
Roberto D'Agosta,
CECAM Workshop, "Thermal and Electronic Transport at the Nanoscale",
Grenoble (France), June 20-22, 2011.
- Stochastic Time Dependent Density Functional Theory
Roberto D'Agosta,
Department of Materials, Oxford University, Oxford (UK), 10 June 2011
- Metal-insulator transitions in the GW approximation
Matteo Gatti
"Challenges and solutions in GW calculations for complex systems", CECAM Lausanne, Switzerland, June 7-10 2011.
- Modeling Photo-induced dynamical processes in complex nanostructures and oxides: role of electron correlations,
dynamical screening and electron-phonon coupling
Angel Rubio,
Elementary Processes in Solids and at Interfaces: Carrier, Lattice, and Molecular Dynamics (ElePSI), Kloster
Banz, Germany 29-May-1 June 2011 (30 May 2011)
- Theoretical spectroscopy of metal-insulator transitions in correlated electron materials
Matteo Gatti
“MRS Spring Meeting (Symposium YY: Computational Semiconductor Materials Science)”, San Francisco (April 25-29 2011).
- Modeling Photo-induced dynamical processes in massive parallel architectures
Angel Rubio,
ImagineNano, HPC 2011 (High Performance Computing), BEC (Bilbao Exhibition Centre), Spain (14th April 2011)
(pdf, 3.4 Mb)
- Stochastic approach to electronic and spin thermal transport
Roberto D'Agosta,
Focus session on 'Spin on organic materials", DPG Meeting 2011, Dresden, 13-18 March 2011
- First-principles description of correlation: from simple metals to oxides
Matteo Gatti
Seminar zur Theorie der kondensierten Materie - Institut für Physik - Universität Augsburg - Augsburg, Germany (1 February 2011)
- Dynamical Coulomb blockade and the derivative discontinuity: a not-so-steady state
Stefan Kurth
15th International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
Trieste, Italy, 13-15 January 2011
