Opendata, web and dolomites

SuprAtom SIGNED

Boosting Cation Exchange in Self-Assembled Supraparticles through Advanced Electron Tomography Techniques

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

Project "SuprAtom" data sheet

The following table provides information about the project.

Coordinator
UNIVERSITEIT ANTWERPEN 

Organization address
address: PRINSSTRAAT 13
city: ANTWERPEN
postcode: 2000
website: www.ua.ac.be

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 Belgium [BE]
 Total cost 178˙320 €
 EC max contribution 178˙320 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2019
 Funding Scheme MSCA-IF-EF-ST
 Starting year 2020
 Duration (year-month-day) from 2020-04-01   to  2022-03-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    UNIVERSITEIT ANTWERPEN BE (ANTWERPEN) coordinator 178˙320.00

Map

 Project objective

Self-assembly of nanoparticles (NPs) offers a versatile platform for the design of novel materials with enhanced collective properties. A promising route to achieving tailored properties with NPs is to bring them together into superstructures called Supraparticles (SPs). The greatest potential for bringing forth diverse new properties comes from multicomponent SPs, in which multiple types of NPs are used in the SPs. I propose to use spherical confinement to first build SPs which I will then treat with cation exchange (CE), a powerful tool for synthesizing NPs with controlled structures. The goal is to establish a robust route to structuring multicomponent SPs in a controlled manner and enable the engineering of new SPs with optimal properties for applications ranging from catalysis to photovoltaics.

A complete structural analysis of cation exchanged (CE-ed) SPs in 3D is essential as it will reveal the CE process in SPs. I will develop innovative quantitative 3D electron microscopy (EM) techniques to investigate the dynamics of the structural evolution of CE-ed SPs on the single NP level, providing insights into how to achieve optimal properties. Optimization of sample support and development of fast multimode electron tomography will make this possible by eliminate beam damage. Liquid tomography will allow me to fully understand the 3D structures of CE-ed SPs under realistic conditions. By combining in-situ heating and fast multimode electron tomography, I will decipher the mechanism of heat-induced intra- and inter- particle CE in SPs. My program will enable me to understand the interplay between NP shape, stacking and heating on the resulting SP structures.

This program will be the start of a completely new research line in the fields of both colloidal science and 3D characterization. The outcome will boost the possibilities for the design and application of functional materials as well as push the limits of 3D EM techniques.

Are you the coordinator (or a participant) of this project? Plaese send me more information about the "SUPRATOM" 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 "SUPRATOM" are provided by the European Opendata Portal: CORDIS opendata.

More projects from the same programme (H2020-EU.1.3.2.)

MBL-Fermions (2020)

Probing many-body localization dynamics using ultracold fermions in an optical lattice

Read More  

DEF2DEV (2019)

Identification of the mode of action of plant defensins during root development and plant defense responses.

Read More  

CO2COFs (2019)

New Heterogeneous Catalyst Materials for Hydrogenation of CO2 to Formic Acid: Metallophthalocyanine-Based 2D- and 3D Covalent Organic Frameworks

Read More