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- W2016245612 abstract "Abstract Orbital susceptibility for ferromagnetic Fe and Ni and paramagnetic Co and Ni and high-field susceptibility for Ni are numerically calculated by making use of the energy vands and wave functions obtained in the APW method from the crystal potentials given by Moruzzi et al. The calculated results are compared with the experimental values." @default.
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- W2016245612 title "Orbital susceptibility for Fe, Co and Ni and high-field susceptibility for Fe and Ni" @default.
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- W2016245612 doi "https://doi.org/10.1016/0375-9601(80)90287-x" @default.
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