Article ID Journal Published Year Pages File Type
1447959 Acta Materialia 2010 8 Pages PDF
Abstract

A crystallographic model is used to predict the nucleation potencies of TiB2 particles during solidification of TiAl-based alloys. Two nucleation scenarios are investigated. In scenario 1, primary TiB2 grows in the melt before formation of the body-centred cubic β phase. In scenario 2, secondary TiB2 precipitates after the first β phase but before formation of the hexagonal close-packed α phase. The model predicts high α and β nucleation potencies of TiB2 in both scenarios. However, pre-existing β grains in scenario 2 are predicted to be preferred α nucleation sites. The experimentally observed β refinement by primary TiB2 agrees with the model predictions. Grain refinement in scenario 2 is attributed to α nucleation on β, which is interleaved with secondary TiB2.

Related Topics
Physical Sciences and Engineering Materials Science Ceramics and Composites
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