Metal-insulator transition in (LaMnO3)2n/(SrMnO3)n superlattices

Abstract

The modulation of charge density and spin order in (LaMnO3)2n/(SrMnO3)n (n=1-4) superlattices is studied via Monte Carlo simulations of the double-exchange model. G-type antiferromagnetic barriers in the SrMnO3 regions with low charge density are found to separate ferromagnetic LaMnO3 layers with high charge density. The recently experimentally observed metal-insulator transition with increasing n is reproduced in our studies, and n=3 is found to be the critical value.

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