Vinča Institute of Nuclear Sciences, Belgrade, Serbia

STRUCTURAL AND ELECTRONIC PROPERTIES OF PARTIALLY REDUCED GRAPHENE OXIDE

WG1 members: Željko Šljivančanin, Zoran S. Popović

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Institute of Physics, University of Belgrade, Belgrade, Serbia

SYNTHESIS OF ULTRA-THIN OXIDE LAYER BY LASER-INDUCED SURFACE MODIFICATION OF MATERIALS

WG1 membersBranislav Jelenković, Dejan Pantelić, Branislav Salatić

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Institute of Catalysis and Petrochemistry, CSIC, Madrid, Spain

THEORETICAL MODELING OF PHYSICAL AND CHEMICAL PROPERTIES OF REDUCIBLE OXIDE SURFACES

WG1 membersMaria Veronica Ganduglia-Pirovano, David López-Durán, , Gustavo E. Murgida

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Universidad Autónoma de Madrid, Madrid, Spain

STM/AFM THEORY APPLIED TO OXIDE NANOSTRUCTURES FOR CATALYSIS AND ENERGY APPLICATIONS

WG1 membersRuben Perez, Milica Todorovic, Krzysztof Kosmider, Ruth M. Casado, Lucia Rodrigo, Diego R. Hermoso

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CIC energiGUNE, Miñano, Spain

CHEMICAL ENERGY STORAGE FROM FIRST PRINCIPLES

WG1 members: Javier Carrasco, Nebil Ayape,  Oleksandr Bondarchuk >>>

Characterization of Active Sites/Entities and Redox/Catalytic Correlations in Copper-Ceria-Based Catalysts for Preferential Oxidation of CO in H2-Rich Streams

A. Martínez-Arias, D. Gamarra, A. B. Hungría, M. Fernández-García, G. Munuera, A. Hornés, P. Bera, J. C. Conesa, and A. López Cámara, Catalysts 3, 378 (2013).

Exceptional Thermal Stability of Pd@CeO2 Core−Shell Catalyst Nanostructures Grafted onto an Oxide Surface

L. Adijanto, D. A. Bennett, C. Chen, A. S. Yu, M. Cargnello, P. Fornasiero, R. J. Gorte, J. M. Vohs, Nano Lett. 13, 2252 (2013).

Enhanced Activity and Selectivity in Catalytic Methanol Steam Reforming by Basic Alkali Metal Salt Coatings

M. Kusche, F. Enzenberger, S. Bajus, H. Niedermeyer, A. Bösmann, A. Kaftan, M. Laurin, J. Libuda, and P. Wasserscheid, Angew. Chem. Int. Ed. 52, 5028 (2013).

Water oxidation surface mechanisms replicated by a totally inorganic tetraruthenium–oxo molecular complex

S. Piccinin, A. Sartorel, G. Aquilanti, A. Goldoni, M. Bonchio, and S. Fabris, PNAS 110, 4917 (2013).

Theoretical Studies of the Adsorption of CO and C on Ni(111) and Ni/CeO2(111): Evidence of a Strong Metal-Support Interaction

J. Carrasco, L. Barrio, P. Liu, J. A. Rodriguez, M. V. Ganduglia-Pirovano, J. Chem. Phys. C 117, 8241 (2013).