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Although Ni/Al multilayers may not form a solid solution atthe interface, they are known to form the B2 NiAl phase which has a broad composition range and therefore can produce a smooth variation in composition. For details concerning the formation of the B2 phase see [26, 27].
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The authors of [23] incorrectly equated the layer thickness to the average grain radius and therefore used g* = 1.3. The correct geometrical factor for calculating the grain boundary enthalpy is g* = 2.6.
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5544268319
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Recent studies at 423 K by S M Lee also gave the activation energy for grain growth in Ge-31 at% Sn as 0.5 eV.
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