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Titania for all seasons: Multifunctionality of an undercover semiconductor
September 6, 2010 to September 10, 2010
Location : University of Bremen, Germany
Details
Participants
Program
Posters
Abstracts
Pure and doped rutile and anatase industrial white pigments
Ulrich Gesenhues
Doping of titania with non-transition metal atoms for visible light activity
Gianfranco Pacchioni
Formation of n- and p-type TiO2 semiconductors with controlled charge transport and reactivity
Tadeusz Bak
Nature of Ti3+ species in TiO2
Cristiana Di Valentin
Electron and hole trapping in rutile vs anatase TiO2
Stephan Lany
Absorbed species on TiO2: From atoms to clusters
Michael Nolan
Properties and fabrication techniques of TiO2-based transparent conducting thin films
Yasushi Hirose
The effective mass in TiO2 and its potential for transparent conductive oxide applications
Peter Deak
Ab-initio studies of titanium dioxide and its adsorbate-covered (110) surface
Michael Rohlfing
Electronic properties of point defects in TiO2 by hybrid functional methods
Stewart Clark
Room temperature ferromagnetic TiO2: A novel class of materials for applications
Hoa Hong Nguyen
Ab-initio study of magnetism at the TiO2/LaAlO3 interface
Mariana Weissman
Atomistic study on the effect of Al-dopant in TiO2 at the TiO2/silica coating interface
Darren Simpson
First-principles characterization of structure, dynamics, and reactivity of e-/h+ polaron defects in oxides: Application to TiO2
Michel Dupuis
High-resolution scanning tunneling microscopy studies of surface reactions an rutile TiO2(110)
Flemming Besenbacher
Excitonic effect on TiO2 (001) surfaces
Giacomo Giorgi
Flame made TiO2: Pt-functionalization and the synergistic effect of anatase and rutile
Lutz Maedler
Hydroxide ions at the water/anatase TiO2(101) interface
Annabella Selloni
TiO2 nanoparticles: Studying the mechanism of adsorption and photo-transformation of organic molecules
Detlef Bahnemann
Dynamics at surfaces and interfaces of rutile and anatase: A semiempirical and DFT study
Thomas Bredow
Atomistic simulations at the interface between titanium surfaces and the physiological environment
Lucio Colombi Ciacchi
Self-organized TiO2 nanotube layers: Formation, properties, applications
Patrik Schmuki
DFT modeling of TiO2 nanosystems
Andrea Vittadini
Adsorption and reactions on TiO2 anatase surfaces
Ulrike Diebold
Key-note lecture: Molecular photovoltaics
Michael Graetzel
Theoretical studies of dye-sensitized titania nanostructures for solar energy conversion
Efthimios Kaxiras
Elementary chemical reactions on rutile TiO2(110)
Bjork Hammer
Time-domain ab initio studies of photoinduced electron dynamics in molecule/TiO2 interfaces and quantum dots
Oleg Prezhdo
The role of TiO2 in dye solar cells: From the simulation of the full cell to charge transfer at the nanoscale.
Alessio Gagliardi
*
Ulrike Diebold
CECAM - Centre Européen de Calcul Atomique et Moléculaire
Ecole Polytechnique Fédérale de Lausanne, Batochime (BCH), 1015 Lausanne, Switzerland