Opendata, web and dolomites

F-ELEMENT_ARCHITECT SIGNED

Building Precise Molecular Architectures to Unlock Remarkable f-Element Properties

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

 F-ELEMENT_ARCHITECT project word cloud

Explore the words cloud of the F-ELEMENT_ARCHITECT project. It provides you a very rough idea of what is the project "F-ELEMENT_ARCHITECT" about.

ideal    molecular    opening    nitrogen    helium    molecule    adventurous    prerequisite    exploited    liquid    reputation    optimal    nuclear    space    paramagnetic    technologies    chemistry    electronic    covalency    expensive    underpin    chemical    spectroscopy    scientific    density    criteria    world    cog    transferable    poorly    electron    data    astonishing    insights    economy    magnetic    unusual    whilst    maximised    magnet    candidates    cycles    lanthanide    team    storage    discovery    pulsed    trigonal    stabilisation    fundamental    issue    synthetic    complementary    hysteresis    architectures    optimise    thorough    synthesis    commercial    compounds    structure    axial    attributes    fresh    2020    horizon    resonance    quantum    equatorial    effect    molecules    actinide    physical    interactions    complexes    first    single    supporting    cooling    lack    rare    stabilise    exist    memory    erc    textbook    fuel    temperatures    flagship    ligand    unprecedented    landmark    despite    oxidation    exhibit   

Project "F-ELEMENT_ARCHITECT" data sheet

The following table provides information about the project.

Coordinator
THE UNIVERSITY OF MANCHESTER 

Organization address
address: OXFORD ROAD
city: MANCHESTER
postcode: M13 9PL
website: www.manchester.ac.uk

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 United Kingdom [UK]
 Total cost 1˙990˙800 €
 EC max contribution 1˙990˙800 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2018-COG
 Funding Scheme ERC-COG
 Starting year 2019
 Duration (year-month-day) from 2019-09-01   to  2024-08-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    THE UNIVERSITY OF MANCHESTER UK (MANCHESTER) coordinator 1˙990˙800.00

Map

 Project objective

The astonishing properties of the f-elements have been exploited in numerous consumer technologies, despite their fundamental chemistry being poorly developed. It is now crucial to address this issue to provide the necessary insights to develop future applications. Design criteria exist to build f-element complexes with maximised physical attributes. This adventurous proposal targets the synthesis and thorough analysis of two complementary molecular f-element architectures that 1) optimise magnetic properties and 2) stabilise unusual oxidation states.

In Part 1, we target highly axial f-element complexes that lack equatorial ligand interactions. These molecules can exhibit maximised single-molecule magnet properties, including magnetic hysteresis, a memory effect and as a prerequisite of data storage, at liquid nitrogen temperatures. This is the necessary first step towards achieving high-density molecular data storage without expensive liquid helium cooling and future commercial applications.

In Part 2, we target trigonal f-element complexes that lack axial ligand interactions. These are optimal ligand fields for the stabilisation of low oxidation states, thus we aim for rare lanthanide/actinide(II) and unprecedented lanthanide/actinide(I) complexes. These compounds are ideal candidates for unique measurements of covalency by pulsed electron paramagnetic resonance spectroscopy, which will provide textbook data that can be transferable to nuclear fuel cycles.

An ERC CoG will provide the necessary resources to build a world-leading research team that will deliver landmark synthetic results and fresh insights into f-element electronic structure, whilst opening up new chemical space for future exploitation. These findings will underpin current technologies and will facilitate the discovery of future applications, supporting key Horizon 2020 priority areas including the Flagship on Quantum Technologies, and enhancing the scientific reputation and economy of the EU.

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

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

NanoPD_P (2020)

High throughput multiplexed trace-analyte screening for diagnostics applications

Read More  

DYMOLAMO (2018)

Dynamic Modeling of Labor Market Mobility and Human Capital Accumulation

Read More  

PROGRESS (2019)

The Enemy of the Good: Towards a Theory of Moral Progress

Read More