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.

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

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.)

CoolNanoDrop (2019)

Self-Emulsification Route to NanoEmulsions by Cooling of Industrially Relevant Compounds

Read More  

CUSTOMER (2019)

Customizable Embedded Real-Time Systems: Challenges and Key Techniques

Read More  

CohoSing (2019)

Cohomology and Singularities

Read More