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Please note that the job is no longer active!

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.

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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 Programme
Fellowship's Details
Career StageExperienced researcher or 4-10 yrs (Post-Doc)
Research ProfilesNot defined
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Funding organisation / Contacts
Università degli Studi Milano-Bicocca

Public research
Milano - Italy