Abstract
It is well known that ternary alloying additions are usually added in small quantities to structural intermetallics with a view to optimize their structural, physical, chemical and mechanical properties. Since structural intermetallics are highly ordered alloys, the added ternary solutes often reveal a preponderant tendency to substitute preferentially one of the sublattices. A knowledge of the basic factors governing the preferential site substitution behavior is useful in elucidating the role of ternary additions in controlling the materials properties. In this paper, the authors apply the concept of structure maps for explaining the site substitution behavior of ternary alloying additions in Ni{sub 3}Al.
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