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- W2028204829 abstract "Ab-initio calculations are used to determine the parameters that determine magnonic band structure of PdnFem multilayers (n = 2, m ≤ 8). We obtain the layer-resolved magnetization, the exchange coupling, and the magnetic anisotropy of the Pd-Fe structures. The Fe moment is 3.0 μB close to the Pd layers and 2.2 μB in the middle of the Fe layers. An intriguing but not usually considered aspect is that the elemental Pd is nonmagnetic, similar to Cu spacer layers in other multilayer systems. This leads to a pre-asymptotic ferromagnetic coupling through the Pd (about 40 mJ/m2). Furthermore, the Pd acquires a small moment due to spin polarization by neighboring Fe atoms, which translates into magnetic anisotropy. The anisotropies are large, in the range typical for L10 structures, which is beneficial for high-frequency applications." @default.
- W2028204829 created "2016-06-24" @default.
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- W2028204829 date "2011-04-01" @default.
- W2028204829 modified "2023-09-22" @default.
- W2028204829 title "First-principle description of magnonic PdnFem multilayers" @default.
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- W2028204829 doi "https://doi.org/10.1063/1.3556763" @default.
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