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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.

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

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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