Metal-Insulator Transition of LaAlO3/SrTiO3 Interface Revisited
- Katherine Hollingsworth
- May 1, 2015
- 1 min read
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.