Modeling of eutectic growth kinetics with thermodynamic couplings
- 1. MINES ParisTech, PSL Research University, CEMEF UMR CNRS 7635, CS10207, 06904, Sophia Antipolis (France)
Description
An original model of directional eutectic growth for lamellar eutectics is presented. This model is based on the analysis of thermodynamic equilibrium at the solidification front. Contrary to previous ones, this model does not use linearization hypothesis on the alloy phase diagram and takes into account variations of densities between phases. Moreover, curvature effects are considered on thermodynamic equilibrium at the solidification front. Its numerical implementation is made possible through a coupling with thermodynamic software based on the CALPHAD approach. This new numerical model is applied to the Al-Al2Cu eutectic structure and compared to the Jackson-Hunt theory. Large differences between results of the present model and this theory are observed at high growth rate. In particular, curvature effects on phases concentrations can no more be modeled using a linear approximation, as in the Gibbs-Thomson relation. A good agreement of the numerical model with reported experimental studies is observed for a large range of growth velocities.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.actamat.2018.08.056Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2018.08.056;
- PII
- S1359645418306931;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 161
- Journal Page Range
- p. 110-126
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49095820
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ALUMINIUM ALLOYS; COMPUTER CODES; COPPER ALLOYS; COUPLINGS; CRYSTAL GROWTH; EUTECTICS; KINETICS; PHASE DIAGRAMS; SIMULATION; THERMODYNAMICS
- Descriptors DEC
- ALLOYS; DIAGRAMS; INFORMATION; TRANSITION ELEMENT ALLOYS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.