First-principles full-potential linearized augmented plane-wave calculations were performed to evaluate the magnetocrystalline anisotropy energy for Fe monolayers and bilayers on Mo(110) and W(110) substrates. In-plane [110] easy axes were found for these systems due to the large in-plane interface anisotropy. Our theoretical results compare well with previous experimental observations.
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Qian et al. (2001) studied this question.
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