Abstract
This work compares the results from investigating a Mg-57Fe binary system with a 99: 1 atomic ratio to previously obtained data for systems based on Al and Si. It is shown that the necessary conditions of the process are the formation of a nanostructure state and the penetration of Fe atoms into the boundaries of the grains of the basic elements. Substantial differences are observed in the kinetics of nanostructure state formation and the consumption of Fe in the Mg → Al → Si series, due to the determining role of the chemical interaction of Mg (Al, Si) with Fe.
Published Version
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