Department of Chemistry, University College London, London, United Kingdom

AB-INITIO PREDICTION OF THE OPTICAL AND EXCITED STATE PROPERTIES OF NANOSTRUCTURE

WG2 membersMartijn Zwijnenburg, Enrico Berrardo, Pierre Guiglion, Milena Wobbe

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Materials Chemistry, University College London, London, UK

MODELLING ZINC OXIDE SURFACES AND THE Cu/ZnO SYSTEM WITH DFT AND INTERATOMIC POTENTIAL METHODS

WG2 members: David Mora-Fonz, Alexey A. Sokol, Scott Woodley, Richard Catlow

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Interdisciplinary Nanoscience Center (iNANO) at Aarhus University, Aarhus, Denmark

STRUCTURE OF CATALYTICALLY ACTIVE METALOXIDE SURFACES AND NANOSTRUCTURES USING SCANNING PROBE METHODS AND DENSITY FUNCTIONAL THEORY

WG1 members: Bjørk Hammer, Jeppe V. Lauritsen, Stefan Wendt

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Centre Interdisciplinaire de Nanoscience de Marseille (CINaM CNRS/AMU), Marseille, France

MORPHOLOGY, STRUCTURE, DEFECTS AND REACTIVITY OF OXIDE SURFACES AND SUPPORTED METAL NANOPARTICLES 

WG1 membersClemens Barth, Philippe Parent, Carine Laffon

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Institut des Nanosciences de Paris, Paris, France

LOW DIMENSION OXIDES

WG1 members: Jacek Goniakowski, Claudine Noguera, Rémi Cavalotti

WG2 members: Jacques Jupille, Rémi Lazzari, Gregory Cabailh, Slavica Stankic >>>

Fritz-Haber Institute, Berlin, Germany

EXPERIMENTAL ACTIVITY

WG1 members: Hans-Joachim Freund

University of Oldenburg, Germany

DEFECT STRUCUTRE AND ADSORPTION CHARACTERISTIC OF CeO2(111) AND CeO2(100) SURFACES

WG1 membersNiklas Nilius, Yi Pan

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Universität Osnabrück, Osnabrück, Germany

STRUCTURES, DEFECTS, CLUSTERS AND REACTIONS ON CERIA SURFACES

WG1 membersMichael Reichling, Reinhard Olbrich

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University of Iceland, Reykjavík, Iceland

THEORETICAL ACTIVITY

WG1 members: Hannes Jónsson

Università Milano Bicocca, Milan, Italy

MODELLING OF OXIDE MATERIALS FOR ENERGY AND ENVIRONMENT

WG1 membersGianfranco Pacchioni, Cristiana Di Valentin, Livia Giordano, Sergio Tosoni, Tiffany Chen, Diego Fittipaldi

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