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UNRAVELS

UNderstanding, descRibing And Visualizing Electronic charge in noveL oxide heteroStructures

Total Cost €

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EC-Contrib. €

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Partnership

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 UNRAVELS project word cloud

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

predict    camno3    breaking    observables    charge    electronic    chemical    origin    atomic    bifeo3    dielectric    ab    transferable    fe3o4    symmetry    create    dependent    resolution    initio    theory    correct    oxides    interfaces    silicon    mandatory    srtio3    complement    batio3    guide    direct    occupation    calculated    calculating    oxitronics    dopants    freedom    predictive    nanoscale    reorganization    simulations    spectra    mutual    excitations    function    ferrites    interactions    free    integrate    phenomena    permit    side    wants    structure    screening    oxide    bandoffsets    magnetic    transition    experimentally    optical    experiment    mechanisms    place    interface    blocks    body    architectures    manganites    functional    sophisticated    density    perovskites    electro    fluctuation    coupling    understand    disproportionation    estimation    electronics    insulator    heterostructures    metal    degrees    strain    outstanding    building    measured    bandstructure    local    completely    perturbation    effect    refine    ingredients    time    spin    connected   

Project "UNRAVELS" data sheet

The following table provides information about the project.

Coordinator
CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS 

Organization address
address: RUE MICHEL ANGE 3
city: PARIS
postcode: 75794
website: www.cnrs.fr

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 France [FR]
 Project website https://www.stem.lps.u-psud.fr/marie-curie-sklodowska-actions-unravels-project
 Total cost 173˙076 €
 EC max contribution 173˙076 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2014
 Funding Scheme MSCA-IF-EF-ST
 Starting year 2015
 Duration (year-month-day) from 2015-05-01   to  2017-04-30

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS FR (PARIS) coordinator 173˙076.00

Map

 Project objective

'Charge reorganization at the interface between oxides is the key feature of the emerging field of oxide-based electronics ('oxitronics'). Oxides like perovskites, ferrites, manganites (as SrTiO3, BaTiO3, Fe3O4, BiFeO3, CaMnO3) have become the building blocks for complex heterostructures coupling together at nanoscale different electronic and magnetic properties. Heterostructures can be used to create new outstanding electronic devices to go beyond the traditional silicon-based architectures. To control oxides electro-magnetic properties it's mandatory to completely understand the phenomena taking place at the nanoscale, like charge fluctuation and disproportionation, spin symmetry breaking or local chemical coordination experimentally measured with atomic-resolution and directly connected with the changes in the electronic and optical excitations spectra. This project wants to integrate sophisticated ab initio parameter-free simulations, based on Density Functional Theory and including many body effects, through Many Body Perturbation Theory and Time Dependent Density Functional Theory, with measurements in order to understand and to predict the mechanisms in oxides at nanoscale. These transferable and predictive parameter-free approaches will complement and guide the experiment. The direct comparison of calculated spectra with the experiment will permit to identify the electronic origin of the different excitations, their mutual interactions and their coupling driven by other degrees of freedom. The electronic structure of oxides (charge occupation, bandstructure, bandoffsets) across the metal-insulator transition will be calculated through the correct estimation of dielectric screening function; effect of dopants and strain on oxides and interfaces will be analyzed by calculating electronic and optical spectra. Moreover the side-by-side direct comparison between the calculated spectra and measured observables will permit to refine the theory and its ingredients.'

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

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