Publication Date:
2018-01-13
Description:
Author(s): Okan Köksal, Santu Baidya, and Rossitza Pentcheva Using density functional theory calculations including an on-site Coulomb term, we explore electronic and possibly topologically nontrivial phases in 3 d transition-metal oxide honeycomb layers confined in the corundum structure ( α − Al 2 O 3 ) along the [0001] direction. In most cases the ground state is ... [Phys. Rev. B 97, 035126] Published Fri Jan 12, 2018
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics