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TU Dresden » Faculty of Mechanical Science and Engineering » Institute for Materials Science » Chair of Materials Science and Nanotechnology



Thursday, 07 July 2005
(at 15:15 in room Phy 5.0.21)
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A TDDFT formalism for linear and non-linear response of nanostructures and solids

Angel Rubio

Unidad de Fisica de Materiales Centro Mixto CSIC-UPV/EHU, and Donostia International Physics Center (DIPC)
Universidad del Pais Vasco
  Spain  






We will review the recent implementations of TDDFT to study the optical absoprtion of biological chromophores, one-dimensional polymers and layered materials. In particular we will show the effect of electron-hole attraction in those systems. We will folow two routes: one based on solving the Bethe-Salpeter equation and the other on an orbital-dependent OEP method on top of the GW approximation for the self-energy. Virtues and deficiencies of both methods will be illustrated.

Work done in collaboration with A. Castro, M. Marques, L. Wirtz, A. Marini, M. Gruning, L. Wirtz and D. Varsano and supported by the NANOQUANTA network of excellence.



slides (pdf)

Invited by G. Cuniberti (MC + CMT seminar)

last modified: 2018.10.24 Mi
author: webadmin