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LIDOS SIGNED

Light-Induced Spin Switch using Dynamic Organic Species

Total Cost €

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EC-Contrib. €

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Partnership

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 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.

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

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.

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

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