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Engineering Pores for Sustainable Catalytic Olefins Upgrading

Project description

A versatile route to producing value-added olefins

Dimerisation is a process in which two molecules of similar chemical composition react with each other to form a dimer. Research has shown that both the catalytic stability and selectivity in the alkene dimerisation on Ni-based sites are enhanced when the transition states of the elementary steps are solvated by non-polar liquids. Funded by the Marie Skłodowska-Curie Actions programme, the Pores4Olefins project plans to increase understanding regarding the effects of solvation on the alkene dimerisation on Co-based sites by improving knowledge of their kinetic and mechanistic consequences through a mixed-method approach. Project research could provide a versatile way to produce value-added olefins and related chemicals, with promising applications in the oil industry and especially in future biorefineries.

Objective

This fellowship aims at establishing the researcher as an expert in the field of heterogeneous catalysis—becoming an independent leader researcher in the EU—through interdisciplinary scientific (e.g. chemical engineering, organic and inorganic chemistry, materials and surface science) and transferable skills training (e.g. project management). The researcher, Dr. Jorge Quesada, will join the LSAC research group at UC Berkeley (USA) under the supervision of Prof. Enrique Iglesia, and will be reintegrated (EU) into the CRC research group at the Universidad de Oviedo (Spain) under the supervision of Prof. Salvador Ordóñez.
Recent findings in LSAC have demonstrated that both the catalytic stability and selectivity in the alkene dimerization on Ni-based sites are enhanced when the transition states of the elementary steps are solvated by non-polar liquids. The liquid phase is formed at the reaction temperature by capillary condensation of the solvent molecules within the pores of the material used as the active sites support. This project proposes to augment the understanding of the solvation effects on the alkene dimerization on Co-based sites—by building knowledge on their kinetic and mechanistic consequences through a mixed-methods approach—and translational research that leverages these results to other similar C-C bond forming reactions of alkenes—metathesis and hydroarylation on Mo- and Ni-based sites, respectively. This technology strategy would allow the combination of ethene dimerization and metathesis resulting in an industrial one-pot ethene-to-propene process of significant potential impact—the project engages an industrial collaborator by an intersectoral secondment. This research is likely to provide a novel versatile technology for the production of value-added olefins and related chemicals, with promising applications in the current oil industry and, especially, in future biorefineries; therefore, having a positive impact on the EU society and competitiveness.

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Programme(s)

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Topic(s)

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Funding Scheme

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MSCA-IF - Marie Skłodowska-Curie Individual Fellowships (IF)

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Call for proposal

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(opens in new window) H2020-MSCA-IF-2020

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Coordinator

UNIVERSIDAD DE OVIEDO
Net EU contribution

Net EU financial contribution. The sum of money that the participant receives, deducted by the EU contribution to its linked third party. It considers the distribution of the EU financial contribution between direct beneficiaries of the project and other types of participants, like third-party participants.

€ 245 732,16
Address
CALLE SAN FRANCISCO 3
33003 OVIEDO
Spain

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Region
Noroeste Principado de Asturias Asturias
Activity type
Higher or Secondary Education Establishments
Links
Total cost

The total costs incurred by this organisation to participate in the project, including direct and indirect costs. This amount is a subset of the overall project budget.

€ 245 732,16

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