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Spin Electron-Phonon in 2D materials

Project description

Exploring electron behaviour in 2D materials

Electronic structure theory – the study of electrons in matter – allows us to simulate and predict the properties of novel materials and devices on the quantum scale. The past 15 years have seen major advances in the study of electron behaviour in atoms. The EU-funded SELPH2D project will study the interactions between a quantum object and its crystal lattice, focusing on interactions central to the behaviour of some of the most exciting materials being studied these days. Tools will be developed to study 2D materials, taking into account spin-dependent electron-phonon coupling. The project will result in the first open-access electron-phonon database of 2D materials.

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.

Fields of science (EuroSciVoc)

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Topic(s)

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Funding Scheme

Funding scheme (or “Type of Action”) inside a programme with common features. It specifies: the scope of what is funded; the reimbursement rate; specific evaluation criteria to qualify for funding; and the use of simplified forms of costs like lump sums.

MSCA-IF-EF-ST - Standard EF

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Call for proposal

Procedure for inviting applicants to submit project proposals, with the aim of receiving EU funding.

(opens in new window) H2020-MSCA-IF-2018

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Coordinator

ECOLE POLYTECHNIQUE FEDERALE DE LAUSANNE
Net EU contribution

Net EU financial contribution. The sum of money that the participant receives, deducted by the EU contribution to its linked third party. It considers the distribution of the EU financial contribution between direct beneficiaries of the project and other types of participants, like third-party participants.

€ 203 149,44
Address
BATIMENT CE 3316 STATION 1
1015 Lausanne
Switzerland

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Region
Schweiz/Suisse/Svizzera Région lémanique Vaud
Activity type
Higher or Secondary Education Establishments
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Total cost

The total costs incurred by this organisation to participate in the project, including direct and indirect costs. This amount is a subset of the overall project budget.

€ 203 149,44
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