Opendata, web and dolomites

SELPH2D SIGNED

Spin Electron-Phonon in 2D materials

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

Project "SELPH2D" 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 203˙149 €
 EC max contribution 203˙149 € (100%)
 Programme 1. H2020-EU.1.3.2. (Nurturing excellence by means of cross-border and cross-sector mobility)
 Code Call H2020-MSCA-IF-2018
 Funding Scheme MSCA-IF-EF-ST
 Starting year 2019
 Duration (year-month-day) from 2019-11-01   to  2021-10-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE CH (LAUSANNE) coordinator 203˙149.00

Map

 Project objective

Electronic-structure theories allow us to simulate and predict the properties of novel materials and devices. The last 15 years have seen the development and application of techniques dedicated to the study of electronic excitations and atomic degrees of freedom. We are now witnessing a next phase in predictive electronic-structure theories, whereby the interactions with the environment are taken into account. Here, we focus on the interactions between a quantum object and its crystal lattice, taking into account the spin degrees of freedom and the spin-orbit corrections, central to the behaviour of some of the most exciting materials under intense study these days, from transition-metal dichalcogenides to topological insulators to qubits for quantum technologies.

In this project we will develop the computational tools, and apply them, to study transport in low-dimensional materials from first-principles, taking into account spin-dependent electron-phonon coupling. Only by doing this it will become possible to describe with predictive accuracy key properties that affect electronic and spin transport, and are fundamental in spin field-effect transistors, spin filters, spin diodes, spin qubits, spin Hall effect or spin locking. In particular, the researcher will (i) implement spin-resolved electron-phonon coupling in widely used open-source first principles software; (ii) use it to study spin-dependent and spin-independent transport properties in two dimensional (2D) materials, focusing on transition-metal dichalcogenides monolayers and; (iii) create and deploy the first open access electron-phonon database of 2D materials.

This Marie Sklodowska-Curie fellowship will allow the researcher to work in a university environment and group at the forefront of first-principles modelling, and in close collaboration with leading experimentalists. The project will allow him to bloom as an independent researcher and acquire new transversal, teaching, and core skills.

Are you the coordinator (or a participant) of this project? Plaese send me more information about the "SELPH2D" 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 "SELPH2D" are provided by the European Opendata Portal: CORDIS opendata.

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

PUNISH (2019)

Punishment as Communication: Transgressors’ Interpretation and Understanding of Punishment

Read More  

TRR (2019)

Exploring Tribal Representation across American Indian-produced radio in US Reservation and Urban Contexts

Read More  

qCHROMDEK (2019)

Quantitative insight into chromatin nanoscale structure: sub-nuclear organisation of oncoprotein DEK

Read More