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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.

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

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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