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Rational Design for Coke-resistant Dry Reforming Catalyst using Combined Theory and Operando Raman Experiments

Project description

A coke-resistant catalyst for biogas dry reforming

Biogas is an important energy source that plays a key role in the energy revolution. Its production from animal farms has led researchers to revisit methane dry reforming into syngas – a mixture of carbon monoxide and hydrogen. Biogas dry reforming has not yet reached the commercial stage due to catalyst instability that increases operational costs. The key challenges are to increase catalyst lifetime and performance by preventing coke formation. Detailed knowledge of the catalyst structural and morphological changes under reaction conditions is key to the rational design of coke-resistant catalysts. Funded by the Marie Skłodowska-Curie programme, Biogas2Syngas aims to gain further understanding of the catalyst structure-activity relationship through operando spectroscopy and density functional theory modelling.

Objective

Increasing energy & chemical demands, rising CO2 emission and depleting fossil reserves have necessitated a search for an alternative technology to mitigate environmental issues, reduce oil consumption and satisfy energy and chemical demand. Production of biogas (mainly methane & CO2) from animal farms in Europe and discovery of shale gas (~ 90% methane) worldwide has led researchers to revisit dry reforming of methane (DRM) into syngas (CO+H2). The use of biogas as feed for chemical production not only curb the global carbon footprint, but also open up avenues for the exploration of new concepts and opportunities for catalytic and industrial developments. Despite the significant potential, DRM has not been commercialized due to catalyst instability leading high operational cost. The key challenges in the field are to increase lifetime and performance of the catalyst by preventing coke formation. Knowledge of structural/morphological changes of catalyst under reaction conditions is important for rational design. To address these issues, concepts based on combined experiment and theory are proposed. Understanding catalyst structure-activity relationship, and mechanistic insights into the DRM process will be developed through operando Raman experiments and Density Functional Theory (DFT) calculations. Raman data will provide electronic state of the catalyst, catalyst structural information, nature of carbon deposits and structure-activity relationship. While, DFT studies will give reaction energy and activation barrier, which will help in understanding the reaction pathways and mechanism of coke formation. Multiscale kinetic modeling will be executed for rationalize experimental trends and establish catalyst structure-activity relationship. The knowledge obtained from this project will not only provide an insight about the effective catalyst design but also offer an avenue to explore new concepts and opportunities for industrial catalysis development.

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Topic(s)

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Funding Scheme

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MSCA-IF-EF-ST - Standard EF

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Call for proposal

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(opens in new window) H2020-MSCA-IF-2018

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Coordinator

POLITECNICO DI MILANO
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.

€ 171 473,28
Address
PIAZZA LEONARDO DA VINCI 32
20133 Milano
Italy

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Region
Nord-Ovest Lombardia Milano
Activity type
Higher or Secondary Education Establishments
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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.

€ 171 473,28
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