Recent Advances in the Computation of Optical and Transport Properties of Nanostructures

Presentations

• Optical Properties of Nano-Crystallites

  COFFEE_KLATCH · Invited

  March 15, 2006, 8:00 AM – March 15, 2006, 8:36 AM

  Authors

  • Hans-Christian Weissker

    European Theoretical Spectroscopy Facility (ETSF) France and Laboratoire des Solides Irradies, Ecole Polytechnique, France

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• Atomistic Pseudopotential Calculations of the Electronic and Optical Properties of Self-Assembled Quantum Dots

  COFFEE_KLATCH · Invited

  March 15, 2006, 8:36 AM – March 15, 2006, 9:12 AM

  Authors

  • Gabriel Bester

    National Renewable Energy Laboratory

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• Density Functional Theory of the electrical conductivity of molecular devices

  COFFEE_KLATCH · Invited

  March 15, 2006, 9:12 AM – March 15, 2006, 9:48 AM

  Authors

  • Ralph Gebauer

    ICTP - Trieste (Italy), The Abdus Salam International Centre for Theoretical Physics (ICTP)

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• Self-interaction errors in density functional calculations of electronic transport

  COFFEE_KLATCH · Invited

  March 15, 2006, 9:48 AM – March 15, 2006, 10:24 AM

  Authors

  • Stefano Sanvito

    Trinity College Dublin

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• Electron-vibration interaction in molecular electronics and GW approximation for the e-e interaction in transport theory

  COFFEE_KLATCH · Invited

  March 15, 2006, 10:24 AM – March 15, 2006, 11:00 AM

  Authors

  • Alessandro Pecchia

    Roma 'Tor Vergata'

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