Atomistic picture of electronic metal support interaction and the role of water

Author:

Fusek Lukáš12ORCID,Farnesi Camellone Matteo3ORCID,Ronovský Michal2ORCID,Kastenmeier Maximilian1ORCID,Skála Tomáš2ORCID,Kumar Samal Pankaj2ORCID,Tsud Nataliya2ORCID,Mehl Sascha4ORCID,Škvára Jan2,Dolák Tomáš2,Uvarov Vitalii2ORCID,Setvín Martin2ORCID,Johánek Viktor2ORCID,Fabris Stefano3ORCID,Brummel Olaf1ORCID,Libuda Jörg1ORCID,Mysliveček Josef2ORCID,Piccinin Simone3ORCID,Lykhach Yaroslava1ORCID

Affiliation:

1. Interface Research and Catalysis, ECRC, Friedrich-Alexander-Universität Erlangen-Nürnberg, Egerlandstrasse 3, Erlangen 91058, Germany

2. Charles University, Faculty of Mathematics and Physics, Department of Surface and Plasma Science, V Holešovičkách 2, Prague 18000, Czech Republic

3. Istituto Officina dei Materiali, Consiglio Nazionale delle Ricerche (CNR-IOM), Via Bonomea 265, Trieste 34136, Italy

4. Elettra-Sincrotrone Trieste SCpA, Strada Statale 14, km 163.5, Basovizza-Trieste 34149, Italy

Abstract

Electronic metal support interaction in the Pt/Co3O4(111) model catalysts involves cation exchange yielding atomically dispersed Pt2+ and Pt4+ species. In the presence of water, these can be stabilized in the form of triaqua complexes.

Funder

Central European Research Infrastructure Consortium

Grantová Agentura, Univerzita Karlova

Grantová Agentura České Republiky

Deutsche Forschungsgemeinschaft

Ministerstvo Školství, Mládeže a Tělovýchovy

Horizon 2020 Framework Programme

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

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