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Fellowship & Grant details

Fellowship posted by Italian Ministry of Education, University and Research (06/04/2013 02.37)

First principles calculations of the structure and properties of doped or nanostructured oxides

Please note that the job is no longer active!

http://www.unimib.it/link/news.jsp?7388709969262307784

Computational ab initio study of electronic structure and properties of semiconducting oxides with application in catalysis, photocatalysis, solar energy, ecc. Study of defects and dopants in the bulk and on the surface of these materials. Light-matter interaction. Study of the structural and electronic properties of oxide ultra-thin films deposited on metal substrates by first principle calculations. Characterization of the metal/oxide interface and of the chemical-physical properties of the films.

Please note that the full description may be available in the national language since some job boards have their own publication policy. Thank you for your understanding!

Research Fields

Chemistry - Computational chemistry


Programme Description
Eligible destination country/ies for fellowsItaly
Eligibility of fellows: country/ies of residenceAll
Eligibility of fellows: nationality/iesAll
Website of Fellowship Programmehttp://www.unimib.it/link/news.jsp?7388709969262307784
Fellowship's Details
Career StageExperienced researcher or 4-10 yrs (Post-Doc)
Research ProfileNot defined
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Application deadline

20/05/2013

Other fellowship details
Fellowship ID

50979

Funding organisation / Contacts
Università degli Studi Milano-Bicocca

Public research
Milano - Italy
http://www.unimib.it
E-mails
bandi.assegni_borse@unimib.it

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