Abstract

We have investigated possible physical origins of the anti-ferromagnetic exchange interaction of ferromagnetic La 2/3Sr 1/3MnO 3/SrRuO 3 (LSMO/SRO) bilayers reported to have a positive exchange bias. We have performed first principles calculations with both ferro, and anti-ferromagnetic spin configurations for these layers and found that anti-ferromagnetic spin configuration has lower total energy. The role of 2p states of oxygen atoms located at the interface and their interaction with neighbors account for this magnetic ordering preference.

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