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First-principles full-potential linearized augmented plane-wave calculations were performed to evaluate the magnetocrystalline anisotropy energy for Fe monolayers and bilayers on Mo͑110͒ and W͑110͒ substrates. In-plane ͓11 0͔ easy axes were found for these systems due to the large in-plane interface anisotropy. Our theoretical results compare well with previous experimental observations.doi:10.1103/physrevb.64.092402 fatcat:cqnp7vgvqbdrflumr4ebv5htfy