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Computation-driven rational design of MoSx-based desulphurization nanocatalysts

Ziel

The aim of the Nano-DeSign project is to rationally design a new generation of improved nanostructured MoS2 heterogeneous catalysts by means of computational modelling that will lead the way, in close collaboration with experimental and industrial partners, towards the engineering and use of real world desulphurization catalysts. The combustion of S-containing fossil fuels supposes a threat for the environment (acid rain) as well as for human health in largely populated and industrialized areas. Recent advances in computation and in experimental techniques allow to design and study in atomic detail nanostructured catalysts with new exciting properties that may well allow completely removing sulphur from fossil fuels. Combining the applicant’s and the host’s expertise in DFT-based methods, novel realistic models will be developed to correlate the reactivity of experimentally measured activities to the structural and electronic features of these systems. The completion of the proposed goals would significantly contribute to remediating the amount of S emitted to the atmosphere and extending the fundamental knowledge of the chemical and physical properties of S-based materials and chemical processes.

Aufforderung zur Vorschlagseinreichung

FP7-PEOPLE-2013-IEF
Andere Projekte für diesen Aufruf anzeigen

Koordinator

AARHUS UNIVERSITET
EU-Beitrag
€ 221 154,60
Adresse
NORDRE RINGGADE 1
8000 Aarhus C
Dänemark

Auf der Karte ansehen

Region
Danmark Midtjylland Østjylland
Aktivitätstyp
Higher or Secondary Education Establishments
Kontakt Verwaltung
Bodil Mølgaard (Mrs.)
Links
Gesamtkosten
Keine Daten