Recent Advances in the Computation of Optical and Transport Properties of Nanostructures
INVITED · N7 ·
Presentations
-
Optical Properties of Nano-Crystallites
COFFEE_KLATCH · Invited
–
Authors
-
Hans-Christian Weissker
- European Theoretical Spectroscopy Facility (ETSF) France and Laboratoire des Solides Irradies, Ecole Polytechnique, France
-
-
Atomistic Pseudopotential Calculations of the Electronic and Optical Properties of Self-Assembled Quantum Dots
COFFEE_KLATCH · Invited
–
Authors
-
Gabriel Bester
- National Renewable Energy Laboratory
-
-
Density Functional Theory of the electrical conductivity of molecular devices
COFFEE_KLATCH · Invited
–
Authors
-
Ralph Gebauer
- ICTP - Trieste (Italy)
- The Abdus Salam International Centre for Theoretical Physics (ICTP)
-
-
Self-interaction errors in density functional calculations of electronic transport
COFFEE_KLATCH · Invited
–
Authors
-
Stefano Sanvito
- Trinity College Dublin
-
-
Electron-vibration interaction in molecular electronics and GW approximation for the e-e interaction in transport theory
COFFEE_KLATCH · Invited
–
Authors
-
Alessandro Pecchia
- Roma 'Tor Vergata'
-