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The research activity is part of the PRIN project “Oxide interfaces: new emerging properties, multifunctionalities and devices for electronics and energy (OXIDE)”. The theoretical-computational research activity will concern the modeling of multifunctional interfaces of oxide materials. The rearrangment of the electornic levels at the interfaces (band energy lineup or band offset, charge transfer, interface states) will be analyzed bymeans of ab initio codes based on the density functional theory. In particular, the role played by the presence of defects (substitutional or interstitial atoms, vavancies, etc.) in proximity of the interface will be evaluated
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Physics - Condensed matter properties
Assessment of the titles and interview.
Interview, only for applications submitted in conformity with vacancy call SPIN AR 004/2013 NA, on June 17, 2013, at 11:00 a.m., at UOS of Naples of SPIN Institute, c/o Dipartimento di Scienze Fisiche – Univ. di Napoli “Federico II” – aula 2G27 Compl. Univ. Monte S.Angelo - Via Cintia - Napoli.
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