Invited Talks - 2012

202120202019201820172016201520142013 2012 2011 2010 2009 2008 2007/2006

• Electronic properties of New Hybrids Made of BN and C}\\
   5th European School on Molecular Nanoscience (ESMOLNA2012), 
  Cuenca, Spain 28th October-2nd November 2012 \hfill{1-November-2012}

  Electronic properties of New Hybrids Made of BN and C
  Angel Rubio, 
  5th European School on Molecular Nanoscience (ESMOLNA2012), Cuenca, Spain 28th October-2nd November 2012 

• Quantum transport from the point of view of density functional theory
  Stefan Kurth
  Seminar at the RWTH Aachen, Germany, December 4, 2012
• Theoretical concepts for the simulation of nanostructured-based devices:towards nanostructured-based optoelectronic devices
  Angel Rubio, 
  NANOWIRES12,  Paul-Drude-Institut,  19-21 September 2012
• Hybrid organic photovoltaics: from a time-dependent density functional perspective
  Angel Rubio, 
  CECAM Conference: "Energy from the Sun: Computational Chemists and Physicists Take up the Challenge",  10-14 September, 2012, Chia Laguna resort, Cagliari, Italy
• Perspectives
  Angel Rubio, 
  HoW exciting! Hands-on Workshop on Excitations 2012. HU Berlin, August 2-8, 2012
• The derivative discontinuity in transport: towards a density functional description of Coulomb blockade and Kondo effect
  Stefan Kurth,
  International Sympsium and Workshop on Electron Correlation and Materials Properties of Compounds and Alloys, Porto Heli, Greece, July 9-13 (2012)
• Quantum confinement features in the linear and non-linearresponse of metallic nanoparticles and nanopillars: a real-time TDDFT+jellium study
  Lorenzo Stella,
  Theoretical Challenges in Electronic Structure of Clusters and Nanoparticles,4-6 July 2012,CECAM-HQ-EPFL, Lausanne, Switzerland
• Unraveling the electronic properties of nanostructures and biomolecules from spectroscopy: a theoretical perspective
  Angel Rubio,
  Concepts and Applications of Stimulus-responsive Materials, Summer UPV/EHU Workshop, Donostia June 20-22 (2012)
• When atoms DO NOT behave as classical particles: Entanglement and decoherence in molecular dynamics
  Lorenzo Stella,
  MatGenIV-4 School,22-24 June 2012, Santa Fe, New Mexico, USA
• Simulating optoelectronic devices at the nanoscale: a TDDFT perspective
  Angel Rubio,
  2n International Conference on Advanced Materials Modelling (ICAMM), Institut des Matériaux Jean Rouxel, Université de Nantes, June 13-16, Nantes France
• TDDFT for light-matter interactions in strong coupling regimes
  Angel Rubio,
  2nd TYC workshop on energy materials, 6-8 June 2012, London, UK
• TDDFT for nonlinear phenomena of light-matter interactions,
  Angel Rubio,
  Symposium within the Division of Chemical Physics entitled "Density Functional Theory for Chemical Physics" March meeting of the American Physical Society, Boston, MA, USA, February 27-March 2 (2012)
  (PDF-file, 3.91 Mb)
• Correlated electron-ion dynamics for resonant system
  Lorenzo Stella,
  27 March 2012, Queen’s University, Belfast, UK
• Ultrafast response of solids and nanostructures investigated via many-body theory and time-dependent density functional techniques
  Angel Rubio,
  Gordon Research Conference "Ultrafast Phenomena in Cooperative Systems,Understanding Complex Matter Far from Equilibrium and on Elementary Time Scales"  February 19-24, 2012 Hotel Galvez Galveston, TX (USA)