N. A. Belov
National University of Science and Technology MISiS, Leninskii pr. 4, Moscow, 119049 Russia
e-mail: nikolay-belov@yandex.ru
AbstractAluminum-based multicomponent systems are analyzed using the Thermo-Calc program in order
to determine the concentration boundaries in which the first primary crystals of Fe-containing phases appear.
Projections of the liquidus surfaces are calculated as applied relative to the industrial cast alloys of three main
groups, namely, AlSi (silumins), AlCu (the AM5 type), and AlMg (magnaliums). It is shown that the pri-
mary crystallization of the following Fe-containing phases is most probable: in silumins these are the Al5FeSi
and Al15(Fe, Mn)3Si2 phases and in magnaliums and the AM5-type alloys these are Al3Fe and Al6(Fe, Mn)
phases. Based on the calculation of parameters of the primary crystallization of the Fe-containing phases, the
possibility of evaluating the efficiency of iron removal from aluminum alloys is shown.
Keywords: phase diagrams, primary crystallization, Fe-containing phases in aluminum alloys
DOI: 10.3103/S1067821213040032
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