Opendata, web and dolomites

LIDOS SIGNED

Light-Induced Spin Switch using Dynamic Organic Species

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

 LIDOS project word cloud

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

choreography    sized    screening    host    elusive    nanometer    molecular    light    understand    describe    dyads    interactions    photoswitch    room    dft    lies    unpaired    silico    efficient    attempts    pronounced    rationally    units    visible    alter    photochemical    molecules    optical    switches    lidos    affixed    magnetic    derivatives    overarching    optimize    featuring    components    structural    pm    photochemistry    undergoing    purely    electrons    combine    moieties    metals    reversible    primarily    moiety    organic    primary    uses    physical    mission    dynamics    explore    enhanced    serve    follows    despite    linker    dta    triggered    adjacent    candidates    hosting    first    radicals    groups    intersection    combinations    azobenzene    combines    employing    computational    technological    chemistry    modulates    covalent    identification    interaction    transition    strategy    tuned    magnetism    photoswitches    radical    underexplored    temperature    techniques    irradiation    principles    designed    photomagnetic    obtain    epfl    switch    diarylethene    supramolecular    myriad    verdazyl   

Project "LIDOS" data sheet

The following table provides information about the project.

Coordinator
ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE 

Organization address
address: BATIMENT CE 3316 STATION 1
city: LAUSANNE
postcode: 1015
website: www.epfl.ch

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 Switzerland [CH]
 Total cost 175˙419 €
 EC max contribution 175˙419 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2017
 Funding Scheme MSCA-IF-EF-ST
 Starting year 2018
 Duration (year-month-day) from 2018-10-01   to  2020-09-30

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE CH (LAUSANNE) coordinator 175˙419.00

Map

 Project objective

The LIDOS project uses in-silico approaches to design nanometer sized photomagnetic (PM) switches. Switches of this kind find use in myriad technological devices, primarily because of their ability to alter their magnetic response upon light irradiation. This project follows an underexplored, yet promising, strategy to obtain new PM switches with enhanced properties. Specifically, dyads (i.e. two-component molecules) will be designed that combine a photoswitch and a magnetic moiety hosting unpaired electrons. Despite attempts to design PM switches employing both transition metals and purely-organic radicals as magnetic units, significant advances in magnetic response remain elusive. This project aims to rationally develop efficient PM switches featuring pronounced changes in magnetic response at room temperature, using purely-organic components. Azobenzene and Diarylethene derivatives will serve as photoswitches, whose primary mission is undergoing a reversible structural change that modulates the magnetic interaction between the radical moieties of adjacent dyads. Thus, the design principles are based on supramolecular choreography. DTA- and Verdazyl- molecules will be targeted as radicals, and will be affixed to photoswitches via linker groups. In the first step, computational screening will be used to explore the best component combinations leading to a set of potential PM switches. In the second step, candidates will be further tuned to optimize their optical properties. The overarching goal is the identification of a reversible PM switch triggered by visible light.

LIDOS lies at the intersection of photochemistry, molecular magnetism, computational chemistry, and physical organic chemistry. It combines well-established DFT-based approaches, computational methods to describe and understand non-covalent interactions recently developed at the host institution (EPFL), and state-of-the-art molecular dynamics techniques to study the photochemical process.

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

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

LiverMacRegenCircuit (2020)

Elucidating the role of macrophages in liver regeneration and tissue unit formation

Read More  

CRAS (2019)

Climate change and Resilience of Agricultural System: an econometric and computational analysis

Read More  

G20LAP (2019)

G20 Legitimacy and Policymaking

Read More