Orbital ordering and magnetic structures in and double perovskites
Abstract
We analyzed the possible magnetic and orbital orderings of double perovskites, using a simple extension of the double exchange model well suited for these compounds. Orbital ordering is favored by the on site repulsion at the Fe ions. We obtain a rich phase diagram, including ferri- and antiferromagnetic phases, which can, in turn, be metallic or insulating, depending on the existence of orbital order.
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