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Theoretical study of elementary mechanisms in hydrodesulfurization with transition metal sulfides catalysts

Obiettivo



To process oil containing large amount of sulfur compounds and to fulfill stricter and stricter pollution norms, a new generation of transition metal sulfides (TMS) catalysts for hydrodesulfurization (HDS) is needed to get better performances for activity, poison resistance and selectivity. Although we have already some knowledge on HDS chemistry we do not understand all the controlling mechanisms steps in heterogeneous HDS catalysis.
First principle quantum chemical calculations with Density Functional Theory (DFT) will be applied to model the TMS catalyst-reactants systems. DFT allows us to a qualitative and quantitative approach. It is now possible to obtain accurate results for structures and energies. Based on this informations reaction paths can be investigate and compare to experiments.
The main objective is to acquire a thorough understanding in order to help for the design of new HDS catalysts.

Campo scientifico (EuroSciVoc)

Programma(i)

Argomento(i)

Invito a presentare proposte

Dati non disponibili

Meccanismo di finanziamento

RGI - Research grants (individual fellowships)

Coordinatore

Eindhoven University of Technology
Contributo UE
Nessun dato
Indirizzo

5600 MB Eindhoven
Paesi Bassi
Costo totale
Nessun dato

Partecipanti (1)