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Exploring Electronic Effects in Selective Hydrogenation by (Ga,Sn)Pd2

Subject Area Solid State and Surface Chemistry, Material Synthesis
Term from 2017 to 2022
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 388507689
 
This project aims to determine quantitatively the electronic effects on the semi-hydrogenation of acetylene as industrially relevant model reaction using the intermetallic model catalyst (Ga,Sn)Pd2, where the electronic structure can be fine-tuned by partial substitution of Ga by Sn without structural change.As industrial catalysts are highly complex materials composed of supporting material, active component and multiple promoters, they are unsuitable for studies aiming at understanding of the underlying principles of heterogeneous catalysis. Thus, the proposed study combines materials in an as-simple-as-possible state e.g. large single crystals, normal-pressure catalytic studies, surface science studies under ultra-high vacuum as well as quantum chemical calculations of the bulk and surface properties to explore the electronic effects in the semi-hydrogenation.
DFG Programme Research Grants
International Connection France
Cooperation Partner Professorin Dr. Émilie Gaudry
 
 

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