Abstract
Abstract The behavior of (Co77Si13.5B9.5)93Fe4Nb3 and (Co77Si13.5B9.5)99.3Fe0.7 amorphous alloys during primary crystallization was studied using Mossbauer spectroscopy and X-ray diffraction. The data obtained clearly demonstrate a key role of chemical interactions in the structural evolution of amorphous alloys and further clarify some mechanisms underlying the evolution.
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