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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.

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

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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