Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7882678 | Acta Materialia | 2014 | 10 Pages |
Abstract
Recent experimental observations in β-Ti alloys have demonstrated the formation of a dense population of fine intragranular α precipates when the alloy is step-quenched below a critical temperature. These precipitates are associated with a sudden, significant increase in the apparent nucleation rate. We developed a computational model of α precipitation in Ti alloys, via the phase-field method, in order to investigate the fundamental cause of the observed microstructural changes. We simulated the nucleation of α phase in TiMo for a series of compositions and temperatures and qualitatively reproduced the experimental observations. These results are explained via a pseudospinodal nucleation mechanism: when the system is close enough to the critical point at which the α and β phases have the same free energy, fluctuation-assisted partitionless transformation from β to α becomes the dominant precipitation pathway. Consequently a rapid increase in the nucleation rate occurs, resulting in a fine distribution of numerous intragranular α precipitates.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
A. Boyne, D. Wang, R.P. Shi, Y. Zheng, A. Behera, S. Nag, J.S. Tiley, H.L. Fraser, R. Banerjee, Y. Wang,