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Nanopatterning and nanoconfinement for deterministic control of the local homogeneous and heterogeneous chemical environment in electrocatalytic CO2RR towards C3+ products

Project description

Near-neighbour effects and confinement help carbon atoms socialise and bond

Carbon is a fundamental building block of hydrocarbon fuels. Converting CO2 into fuels is thus an excellent way to close the carbon cycle, reducing climate-changing emissions while producing more sustainable fuels. The CO2 reduction reaction (CO2RR) is just that, the electrochemical conversion of CO2 into fuels and other chemical feedstocks. While the chemistry to produce products with one or two carbon atoms is well established, producing molecules with three or more carbons (C3+), including many high energy density products, is challenging. With the support of the Marie Skłodowska-Curie Actions programme, the NANOconfine project will develop nanoprocesses to enhance control over the CO2RR, encouraging coupling and leading to C3+ products.

Objective

The electrocatalytic CO2 reduction reaction (CO2RR) holds the prospect to mitigate carbon emissions and at the same time convert CO2 into valuable chemicals, preferably from renewable energy sources. Depending on the number of electrons transferred, a variety of oxygenates and hydrocarbons can be obtained with already high selectivity demonstrated for C1 and C2 products. However, for the CO2RR to molecules with three or more carbon atoms (C3+) such as n-propanol, the fundamental knowledge and key-strategies to yield these economically attractive high-energy-density products are still lacking. In NANOconfine we propose a novel concept for CO2RR electrocatalysis, a so-called “inverse catalyst nanoconfined architecture”, that enables trapping and enhanced C-C coupling of crucial reaction intermediates by deterministic control of the local homogeneous and heterogeneous chemical environment. Specifically, we target for beyond-state-of-the-art Faradaic Efficiency >50% towards n-propanol as high-value liquid product. In order to design the optimal electrocatalyst architecture, a systematical approach is proposed to study the following effects on the CO2RR mechanism and product formation: (1) the near neighbor effect of co-catalysts in close proximity, (2) the confinement of reaction intermediates in regular arranged SiO2 mesopores (2-10nm) and (3) the confinement and surface chemistry of different mesoporous oxide 3D networks (MgO, ZnO, TiO2). From this understanding, we will build a demonstrator consisting of a nano-patterned co-catalysts (e.g. Cu and Ag) which interchange their reaction intermediates through a mesoporous oxide network so that they can undergo coupling to higher carbon products at neighboring electrocatalyst sites. NANOconfine will provide fundamental insights on the CO2RR reaction mechanism towards C3+ products in order to push forward the state-of-the-art of this emerging research topic.

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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

INTERUNIVERSITAIR MICRO-ELECTRONICA CENTRUM
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.

€ 178 320,00
Address
KAPELDREEF 75
3001 Leuven
Belgium

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Region
Vlaams Gewest Prov. Vlaams-Brabant Arr. Leuven
Activity type
Research Organisations
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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.

€ 178 320,00
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