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TACCAMA SIGNED

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

Total Cost €

0

EC-Contrib. €

0

Partnership

0

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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.

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

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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