Comparison of predictions of microsegregation in the Ni–Cr–Mo system to experimental measurements

Experimental measurements of microsegregation in six Ni–Cr–Mo alloys are compared to closed system simulations. The calculations accurately predict the segregation of molybdenum, but underpredict the primary solid fraction and tend to overpredict chromium segregation at late stages of solidification...

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Veröffentlicht in:Materials science & engineering. A, Structural materials : properties, microstructure and processing Structural materials : properties, microstructure and processing, 2007-04, Vol.454, p.371-378
Hauptverfasser: Cefalu, Shawn A., Krane, Matthew J.M.
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description Experimental measurements of microsegregation in six Ni–Cr–Mo alloys are compared to closed system simulations. The calculations accurately predict the segregation of molybdenum, but underpredict the primary solid fraction and tend to overpredict chromium segregation at late stages of solidification. Analysis of the data suggests that the difference between the calculations and the measurements may be caused by a delay in the nucleation of the secondary phases. Upon adjusting for this delay and using the experimentally determined partition coefficients, the model better predicts the phase fractions and segregation in the alloys.
doi_str_mv 10.1016/j.msea.2006.11.060
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subjects Cross-disciplinary physics: materials science
rheology
Exact sciences and technology
Materials science
Microsegregation
Multicomponent solidification
Ni–Cr–Mo alloy
Phase diagrams and microstructures developed by solidification and solid-solid phase transformations
Physics
Solidification
Solute distribution
title Comparison of predictions of microsegregation in the Ni–Cr–Mo system to experimental measurements
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