Metal-insulator transition in superlattices
arXiv:0810.1441 · doi:10.1103/PhysRevB.78.201102
Abstract
The modulation of charge density and spin order in (LaMnO)/(SrMnO) (=1-4) superlattices is studied via Monte Carlo simulations of the double-exchange model. G-type antiferromagnetic barriers in the SrMnO regions with low charge density are found to separate ferromagnetic LaMnO layers with high charge density. The recently experimentally observed metal-insulator transition with increasing is reproduced in our studies, and is found to be the critical value.
arXiv comment4 pages, 4 figures
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