MAGNETOORBITAL

Magnetoelectric couplings in solids and related phenomena: First-principles theory

Coordinatore	UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA    more  Organization address address: BARRIO SARRIENA S N city: LEIOA postcode: 48940 contact info Titolo: Ms. Nome: Charo Cognome: Sánchez Email: send email Telefono: +34 946 01 2142
Nazionalità Coordinatore	Spain [ES]
Totale costo	100˙000 €
EC contributo	100˙000 €
Programma	FP7-PEOPLE Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
Code Call	FP7-PEOPLE-2011-CIG
Funding Scheme	MC-CIG
Anno di inizio	2013
Periodo (anno-mese-giorno)	2013-12-01   -   2017-11-30

 Partecipanti

#	participant	country	role	EC contrib. [€]
1	UNIVERSIDAD DEL PAIS VASCO/ EUSKAL HERRIKO UNIBERTSITATEA  Organization address address: BARRIO SARRIENA S N city: LEIOA postcode: 48940 contact info Titolo: Ms. Nome: Charo Cognome: Sánchez Email: send email Telefono: +34 946 01 2142	ES (LEIOA)	coordinator	100˙000.00

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 Obiettivo del progetto (Objective)

'This proposal deals with theoretical and computational studies of megnetoelectric couplings and related phenomena in solds.

The first goal is to develop and apply first-principles methods capable to describing the full magnetoelectric response of antiferromagnetic insulators to static fields. Previous work has successfully deal with the response associated with the spin of the electrons, but the orbital contribution to the magnetic interaction was not included. We shall develop a framework where both spin and orbital responses are included.

The second goal is to investigate the magnetoelectric coupling at optical frequencies, in an effort to explain the surprisingly large optical response that has been measured in Cr2O3. The methodologies developed for this purpose will also be used to study the natural optical activity (natural circular dichrroism) of trigonal Se and Te, with particular attention to bandstructure effects.

The third goal is to develop a computational scheme based on crystalline Wannier functions to calculate accurately the orbital magnetization of metals, both spontaneous (in the case of ferromagnetes), or induced by an external perturbation (in the case of the magnetic shielding tensors of nonmagnetic metals).'