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TACCAMA SIGNED

Atomic-Scale Motion Picture: Taming Cluster Catalysts at the Abyss of Meta-Stability

Total Cost €

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EC-Contrib. €

0

Partnership

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 TACCAMA project word cloud

Explore the words cloud of the TACCAMA project. It provides you a very rough idea of what is the project "TACCAMA" about.

morphology    reduce    catalysis    energy    efficient    replace    apstm    clusters    combustion    lies    observe    reactions    correlate    dynamics    science    structurally    rely    combine    cluster    supports    gained    efficiency    waste    optimized    trial    roughening    electrode    instead    systematic    fluxionality    surface    industrial    noble    ray    adsorbate    scanning    precisely    catalyst    reaction    intrinsically    action    electronically    onto    reactant    exact    rare    fundamental    materials    sintering    me    correlation    fluxional    dynamic    fine    majority    pressures    spillover    constitutes    tune    metals    successful    occurring    stable    video    photoelectron    partial    supply    investigation    from    rate    atomic    elevated    map    atoms    oxide    active    pressure    particle    error    function    stm    chemical    underlying    catalysts    microscopy    ambient    reactivity    stability    ap    apxps    size    drastically    synthesis    novelty    material    catalytic    toxic    tunneling    structural    temperature    optimization    observation    spectroscopy    heterogeneous    particles    realistic    complementary    direct   

Project "TACCAMA" data sheet

The following table provides information about the project.

Coordinator
TECHNISCHE UNIVERSITAET MUENCHEN 

Organization address
address: Arcisstrasse 21
city: MUENCHEN
postcode: 80333
website: www.tu-muenchen.de

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country Germany [DE]
 Total cost 1˙499˙375 €
 EC max contribution 1˙499˙375 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2019-STG
 Funding Scheme ERC-STG
 Starting year 2020
 Duration (year-month-day) from 2020-01-01   to  2024-12-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    TECHNISCHE UNIVERSITAET MUENCHEN DE (MUENCHEN) coordinator 1˙499˙375.00

Map

 Project objective

From fine chemical synthesis over combustion control to electrode design – the majority of chemical reactions rely on catalysts to improve energy and material efficiency. Yet, the atomic-scale processes underlying a catalytic reaction at elevated pressures are far less well-understood than one might expect. Indeed, the successful optimization of industrial catalysts is typically achieved by ‘trial and error’. If we precisely understood the correlation between catalyst dynamics and activity, we could instead design stable, yet intrinsically dynamic (i.e. structurally fluxional) catalysts, drastically reduce our waste of noble metals by using only the most active particles and replace rare and toxic materials. This project constitutes a fundamental and systematic investigation of heterogeneous catalysis in action. My aim is to map the pressure and temperature range in which supported particle catalysts are stable, and correlate particle size and support morphology with dynamics and stability. To do so, I will combine my experience with surface dynamics studies, video-rate scanning tunneling microscopy (STM), ambient pressure (AP) surface science and cluster research. State-of-the-art video-rate APSTM will enable me to observe catalyst dynamics such as sintering, adsorbate spillover onto the support, dynamic structural fluxionality of clusters and support roughening as a function of reactant partial pressure and temperature. The novelty of this project lies in the direct observation of catalyst particles, defined to the exact number of atoms, under realistic reaction conditions in order to tune reactivity by controlling their dynamics and stability on structurally and electronically optimized oxide supports. AP X-ray photoelectron spectroscopy (APXPS) will supply complementary information about chemical changes occurring in cluster and support. The knowledge gained will contribute to the targeted design of more active and efficient catalysts for specific applications.

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The information about "TACCAMA" are provided by the European Opendata Portal: CORDIS opendata.

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