NANO-DESIGN

Computation-driven rational design of MoSx-based desulphurization nanocatalysts

 Coordinatore AARHUS UNIVERSITET 

 Organization address address: Nordre Ringgade 1
city: AARHUS C
postcode: 8000

contact info
Titolo: Mrs.
Nome: Bodil
Cognome: Mølgaard
Email: send email
Telefono: +45 8715 2064

 Nazionalità Coordinatore Denmark [DK]
 Totale costo 221˙154 €
 EC contributo 221˙154 €
 Programma FP7-PEOPLE
Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
 Code Call FP7-PEOPLE-2013-IEF
 Funding Scheme MC-IEF
 Anno di inizio 2014
 Periodo (anno-mese-giorno) 2014-03-01   -   2016-02-29

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    AARHUS UNIVERSITET

 Organization address address: Nordre Ringgade 1
city: AARHUS C
postcode: 8000

contact info
Titolo: Mrs.
Nome: Bodil
Cognome: Mølgaard
Email: send email
Telefono: +45 8715 2064

DK (AARHUS C) coordinator 221˙154.60

Mappa


 Word cloud

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experimental    fuels    fossil    chemical    catalysts    nanostructured   

 Obiettivo del progetto (Objective)

'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.'

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