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• W2000958545 abstract "The magnetostriction coefficients (λ001) of bulk magnetic transition metals (BCC Fe, FCC Co and Ni) and overlayers (Co/Cu(0 0 1) and Co/Pd(0 0 1)) are directly calculated from first principles using the local density full potential linearized augmented plane wave method. The essential ingredient that permits this determination is our finding that the magneto-crystalline anisotropy is a linear function of the lattice strain when computed with the new precise state tracking and torque approaches. The calculated bulk λ001 values agree well with experiment, which appears to validate the present approach for determining the tiny magnetostriction in transition metal systems. Interestingly, the calculated λ001 at the Co/Cu(0 0 1) and Co/Pd(0 0 1) interfaces differ in sign and magnitude (− 5.7 × 10−5and + 2.3 × 10−4, respectively) with the different hybridization between the Co-dxz.yz and the underlying substrate d states playing the key role." @default.
• W2000958545 created "2016-06-24" @default.
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• W2000958545 date "1997-06-01" @default.
• W2000958545 modified "2023-09-27" @default.
• W2000958545 title "First principles determination of magnetostriction in bulk transition metals and thin films" @default.
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• W2000958545 doi "https://doi.org/10.1016/s0304-8853(97)00004-8" @default.
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