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"Topics in the ab initio theory of oxides"

Relatore: Vincenzo Fiorentini- Dipartimento di Fisica, UniversitÓ di Cagliari e CNR-IOM, UOS Cagliari
Note: Seminario di Dipartimento

Aula Newton
30 Gennaio 2014 ore 16.00

Oxides exhibit a huge array of intriguing and often exotic properties, which in many cases are determined or influenced by electronic correlation (in whatever connotation). In this talk I will try to cover recent advances in ab initio theory that enable a decent description of complex phenomena such as multiferroicity and localization in transition metal oxides and interfaces.