Metal-Insulator Transition of LaAlO3/SrTiO3 Interface Revisited

May 1, 2015

Meet us on May 12th at Symposium N at EMRS2015 Spring meeting in Strasbourg and talk to us.


We report on recent investigations of the electronic properties of the LaAlO3/SrTiO3 interface using density functional theory as implemented in MedeA-VASP. In contrast to previous studies, which relied on semilocal functionals or the GGA+U method, we use a hybrid functional to determine the electronic structure.


More details on Volker Eyert's presentation...


A la prochaine! Bis bald.


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