Congress, Workshops and Schools- 2011

2021202020192018201720162015201420132012 2011 2010

• ICTP-IAEA Workshop on Non-adiabatic Dynamics and Radiation Damage in Nuclear Materials
  Trieste, Italy 13-18 November 2011
  1. Correlated Electron-Ion Dynamics for resonant systems: High order expansion and applications to simple models, Lorenzo Stella
• Jülich BlueGene/P Extreme Scaling Workshop
  Jülich Supercomputing Centre, Jülich, Germany, February 14 - 16, 2011
  
  1. Improving Octopus Towards the new Generation of HPC Systems Joseba Alberdi-Rodriguez, Xavier Andrade, Agustin Arruabarrena, Javier Muguerza and Angel Rubio
•  IWEPNM 2011 International Winterschool on Electronic Properties of Novel Materials-2011
  Kirchberg, Tirol, Austria, 26 February - 6 March, 2011
  
  1. Using Theoretical Spectroscopy to Assess the Measured Electronic Structure of Doped Single Walled Carbon NanotubesDuncan J. Mowbray, Paola Ayala, Angel Rubio, and Thomas Pichler
• Master's in Nanoscience (thesis presentation), University of the Basque Country UPV/EHU
  Donostia, Basque Country, September 14, 2011
  1. Non-adiabatic effects in one-dimensional one- and two- electron systems: the cases of the dihydrogen cation and the dihydrogen molecules, Alison Crawford Uranga, Lorenzo Stella, Stefan Kurth, and Angel Rubio
• 3S'11 Symposium on Surface Science-2011
  Baqueira Beret, Lleida, Spain, 6-12 March, 2011
  1. Tailoring interactions in supramolecular networks by fluorination E. Goiria, A. El-Sayed, D. G. de Oteyzad, M. Matena, C. Rogero, J. M. Garcia-Lastra, D. J. Mowbray, A. Rubio, Y. Wakayama, and J. E. Ortega
• DPG Meeting 2011
  Dresden, 13-18 March 2011
  1. Selective Excitation of Molecular Vibrations by Tunneling Electrons, J. Walkenhorst, M. Wanko, A. Castro and A. Rubio
  2. One dimensional model systems in time-dependent density functional theory, N. Helbig, J.I. Fuks, I.V. Tokatly, and A. Rubio
  3. Stochastic approach to electronic and spin thermal transport, Roberto D'Agosta
• APS March meeting 2011
  Dallas, Texas, USA, 21-25 March 2011
  1. A TDDFT Approach on Chemical Reactions in Nano Space Induced by Ultra Short Laser Pulse, Y. Miyamoto,H. Zhang, and A. Rubio
  2. Tuning the Kohn Anomaly in the Phonon Dispersion of Graphene by Interaction with the Substrate and by Doping, Ludger Wirtz, Adrien Allard, Claudio Attaccalite, Michele Lazzeri, Francesco Mauri and Angel Rubio
  3. Shedding Light on Solar Cells with Synchrotron Radiation,  Franz Himpsel,
     Peter Cook, Phillip Johnson, Xiaosong Liu, Wanli Yang, Angel Rubio,
     Juan-María García-Lastra, Enrique Ortega, Celia Rogero, Ruben Gonzales
• 45th annual meeting of the Finnish Physical Society, Helsinki, Finland, 29-31 March 2011
  1. New understanding of the lyman-birge-hopfield band of N2,A.
     Sakko, J. A. Bradley, G. T. Seidler, M. Hakala, A. Rubio, G. Cooper,A.
     P. Hitchcock, K. Schlimmer, K. P. Nagle, and K. Hämäläinen
• Institute for Pure and Applied Mathematics (IPAM): Navigating Chemical Compound Space for Materials and Bio Design
  UCLA, Los Angeles, California, March 14 - June 17, 2011
  
  1. Path integrals: novel algorithms and applications, Alejandro Perez Paz
• Young Researchers' Meeting 2011
  Naples, Italy, May 16 – May 20, 2011
  1. Modelling Inelastic Electron Tunnelling with TDDFT - Bugs and Features, J. Walkenhorst, M. Wanko, A. Castro and A. Rubio
  2. An unified real-time real-space description of Magneto Optical response in closed-shell molecular systems, L.A. Espinosa-Leal, D. Varsano, R. di Felice and A. Rubio
  3. Non-adiabatic contributions to the spectrum of simple molecular models: the case of the one-dimensional dihydrogen cation, Alison Crawford Uranga, Lorenzo Stella, Stefan Kurth, and Angel Rubio
  4. Chemical accuracy by throwing random numbers? A brief introduction to Quantum Monte Carlo methods, Lorenzo Stella, Claudio Attaccalite, and Angel Rubio
  5. Photo-electron Spectroscopy for finite systems with TDDFT, Umberto De giovannini, and Angel Rubio
  6. Computational Approaches for Complex Systems, Marius Wanko and Angel Rubio
• 5th International Abinit Workshop
  Han-sur-Lesse, Belgium, April 11-14 2011
  The build system of Abinit 6: on the road again,   Y. Pouillon
• HPC-NN2011 High-Performance-Computing (HPC) for Nanoscience & Nanotechnology (N&N) - 2011
  Bilbao, Spain, 14 April, 2011
  1. Designing multifunctional chemical sensors using metal doped carbon nanotubes Duncan J. Mowbray, Juan Maria García Lastra, Kristian S. Thygesen, Angel Rubio, Karsten W. Jacobsen
• Third International Meeting on G-Quadruplexes and G-assembly
  Sorrento, Italy, June 28 – July 1, 2011
  1. Dynamics and optics of G4-porphyrin stacks, Rosa Di Felice, Daniele Varsano, Leonardo Andrés Espinosa Leal, and Angel Rubio
• Frontiers in Interface Science: Theory and Experiment 2011
  Berlin, Germany, 28 June - 1 July, 2011
  1. Dynamical detuning of rabi oscillations in adiabatic time-dependent density functional theory J. I Fuks, N. Helbig, I. Tokatly, Angel Rubio
• European Conference on Surface Science - 2011
  Wroclav, Poland, 28 Aug - 2 Sept, 2011
  1. Transparency of Ag steps to surface electrons Enrique Ortega, Zakaria Abd-el-Fattah, Manfred Matena, Martina Corso, Frederik Schiller, Jorge Lobo, Aitor Mugarza, Angel Rubio
• Workshop on Strong Correlation from First Principles (SC1p)
  Monastery Seeon,Germany, August 30 - September 2, 2011
  1. Phase transitions within the GW approximation, Matteo Gatti and Angel Rubio
  2. A unified description of ground and excited state properties of finite systems: the self-consistent GW approach, Fabio Caruso, Patrick Rinke, Xinguo Ren, Angel Rubio, and Matthias Scheffler
  3. Non local exchange effect in Transition Metal Oxides and Perovskites: Do hybrids functionals work?,  Federico Iori, Matteo Gatti and Angel Rubio
• 16th ETSF Workshop on Electronic Excitations
  Turin, Italy, 27-30 September 2011
  1. Phase transitions within the GW approximation, Matteo Gatti and Angel Rubio
  2. Effects of confinement on water permeating through nanochannels, Yann Pouillon, Alejandro Perez Paz, Angel Rubio
• CPMD2011: Extending the limits of Ab initio Molecular Dynamics Simulations for Chemistry, Materials Science and Biophysics
  Barcelona, Spain, September 5, 2011 to September 9, 2011
  1. Improving the convergence of estimators in path integral molecular dynamics via higher order Trotter factorization schemes, Alejandro Perez and Mark E. Tuckerman (poster PDF format)
• Fast Methods for Long Range Interactions in Complex Systems
  Forschungszentrum Juelich, Germany, September 12, 2011 to September 16, 2011
  1. A survey of the performance of classical potential
     solvers for charge distributions, Joseba Alberdi-Rodriguez and Pablo García Risueño (poster PDF format)
• Daubechies Wavelets in Electronic Structure Calculation: BigDFT Code Tutorial
  Grenoble, France, October 19, 2011 to October 21, 2011
  1. Yann Pouillon
• DFT & beyond - Hands-on Tutorial Workshop 2011
  Berlin, Germany, 12 -21 July 2011

     1.  Towards optimal control of entanglement (Poster), J. Walkenhorst,  N. Helbig, H. Appel, A. Rubio

• 5th International Abinit Workshop, Han-sur-Lesse, Belgium, April 11-14 2011
DPG Meeting 2011, Dresden, 13-18 March 2011
1.