ELEPHANT

First-principles modelling of electron-phonon anisotropy (ELE-PH-ANT) in low-dimensional superconductors

 Coordinatore THE CHANCELLOR, MASTERS AND SCHOLARS OF THE UNIVERSITY OF OXFORD 

 Organization address address: University Offices, Wellington Square
city: OXFORD
postcode: OX1 2JD

contact info
Titolo: Ms.
Nome: Linda
Cognome: Pialek
Email: send email
Telefono: +44 1865 289800
Fax: +44 1865 289801

 Nazionalità Coordinatore United Kingdom [UK]
 Totale costo 181˙103 €
 EC contributo 181˙103 €
 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-2009-IEF
 Funding Scheme MC-IEF
 Anno di inizio 2011
 Periodo (anno-mese-giorno) 2011-01-01   -   2012-12-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    THE CHANCELLOR, MASTERS AND SCHOLARS OF THE UNIVERSITY OF OXFORD

 Organization address address: University Offices, Wellington Square
city: OXFORD
postcode: OX1 2JD

contact info
Titolo: Ms.
Nome: Linda
Cognome: Pialek
Email: send email
Telefono: +44 1865 289800
Fax: +44 1865 289801

UK (OXFORD) coordinator 181˙103.20

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

magnesium    superconductivity    materials    diboride    fundamental    computational    carbon    interaction    anisotropy    phonon    electron    dimensional    anisotropic    mediated    superconducting    superconductors   

 Obiettivo del progetto (Objective)

'Superconductors' remarkable ability to carry significant currents and generate strong magnetic fields is finding use in numerous applications, including energy storage and distribution, medicine, electronics, and transportation. The ground-breaking discoveries of superconductivity in magnesium diboride and iron pnictides have triggered a new wave of fundamental and applied research. In this context, the development of innovative computational methods is an important research direction that will give further insights into the physics of superconductivity and may allow the design of new materials with tailored superconducting properties.

I will investigate the role of spatial anisotropy in appealing phonon-mediated superconducting materials by developing and applying cutting-edge atomistic simulation methods.

My main goal is to integrate a recently proposed methodology for the electron-phonon interaction based on Wannier functions with the anisotropic Migdal-Eliashberg formalism. The approach holds great promise for qualitatively better description of low-dimensional superconductors, in which the anisotropy of the electron-phonon interaction plays a crucial role, and for enabling the investigation of complex systems, which are beyond the reach of present computational methods.

The application part will be devoted to exploring the superconducting mechanisms in carbon- and boron-based materials of reduced dimensionality. Graphite intercalation compounds are still a subject of debate due to the anisotropic nature of the electron paring while carbon nanotubes pose a largely unexplored fundamental question of how superconductivity can emerge in one-dimensional systems. Finally, magnesium diboride remains to be the most outstanding phonon-mediated superconductor despite an extensive search for related superconducting materials: a systematic screening will be carried out to identify multi-component metal boride materials with potential for superconductivity.'

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