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- W2003202329 abstract "The electronic structures and energies of Co/Cu and Co/Pd multilayers with abrupt or mixed interfaces have been calculated using the linear muffin-tin orbital method in the atomic sphere approximation. The mixed interface is modelled by exchanging atoms between Co layers and Cu (Pd) layers. The calculated total energies of Co/Cu multilayers with mixed interfaces are higher than those of Co/Cu multilayers with abrupt interfaces. The calculated total energies of Co/Pd multilayers with mixed interfaces are lower than those of Co/Pd multilayers with abrupt interfaces. Stable interface structure appears to be abrupt in Co/Cu multilayers and mixed in Co/Pd multilayers, as revealed by experimental observations. Total-energy differences between the multilayer with abrupt interfaces and the multilayer with mixed interfaces are caused by Co 3d-band narrowing for Co/Cu multilayers and Pd spin polarizations for Co/Pd multilayers." @default.
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- W2003202329 date "1999-11-17" @default.
- W2003202329 modified "2023-10-18" @default.
- W2003202329 title "A theoretical study of interfacial structure of Co/Cu and Co/Pd multilayers" @default.
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- W2003202329 doi "https://doi.org/10.1088/0953-8984/11/48/317" @default.
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