Opendata, web and dolomites

TACCAMA SIGNED

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

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

 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.

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

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.

Are you the coordinator (or a participant) of this project? Plaese send me more information about the "TACCAMA" project.

For instance: the website url (it has not provided by EU-opendata yet), the logo, a more detailed description of the project (in plain text as a rtf file or a word file), some pictures (as picture files, not embedded into any word file), twitter account, linkedin page, etc.

Send me an  email (fabio@fabiodisconzi.com) and I put them in your project's page as son as possible.

Thanks. And then put a link of this page into your project's website.

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

More projects from the same programme (H2020-EU.1.1.)

Cu4Peroxide (2020)

The electrochemical synthesis of hydrogen peroxide

Read More  

SPECTRODOT (2018)

Hand-held broadband hybrid graphene-quantum dots spectrometer

Read More  

CohoSing (2019)

Cohomology and Singularities

Read More