Magnetic anisotropy of grain boundaries in nanocrystalline Ni
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d="p0005">Temperature-dependent magnetization of nanocrystalline Ni has been simulated with the stochastic Landau&ndash;Lifshitz&ndash;Gilbert theory.

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d="p0010">First order and second order surface anisotropy energy due to the grain boundaries has been included in the model.

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d="p0015">First-order grain boundary anisotropy constant dominates at low temperatures and it decreases with increasing temperature.

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d="p0020">Second-order grain boundary anisotropy constant is negligibly small at low temperatures and it increases with increasing temperature.

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