Publication Date:
2015-09-12
Description:
Author(s): J. Atanelov and P. Mohn In this study we present ab initio density-functional theory calculations on stoichiometric, cation-doped, and strained GaFeO 3 . We start with a detailed discussion of the origin of the antiferromagnetic (AFM) superexchange in stoichiometric GaFeO 3 and give a molecular orbital description of the exch… [Phys. Rev. B 92, 104408] Published Fri Sep 11, 2015
Keywords:
Magnetism
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
Permalink