3D CAFE modeling of grain structures: application to primary dendritic and secondary eutectic solidification
Creators
- 1. MINES ParisTech, CEMEF UMR CNRS 7635, F-06904 Sophia Antipolis (France)
Description
A three-dimensional model is presented for the prediction of grain structures formed in casting. It is based on direct tracking of grain boundaries using a cellular automaton (CA) method. The model is fully coupled with a solution of the heat flow computed with a finite element (FE) method. Several unique capabilities are implemented including (i) the possibility to track the development of several types of grain structures, e.g. dendritic and eutectic grains, (ii) a coupling scheme that permits iterations between the FE method and the CA method, and (iii) tabulated enthalpy curves for the solid and liquid phases that offer the possibility to work with multicomponent alloys. The present CAFE model is also fully parallelized and runs on a cluster of computers. Demonstration is provided by direct comparison between simulated and recorded cooling curves for a directionally solidified aluminum–7 wt% silicon alloy
Availability note (English)
Available from http://dx.doi.org/10.1088/0965-0393/20/1/015010Additional details
Identifiers
- DOI
- 10.1088/0965-0393/20/1/015010;
- PII
- S0965-0393(12)95916-1;
Publishing Information
- Journal Title
- Modelling and Simulation in Materials Science and Engineering
- Journal Volume
- 20
- Journal Issue
- 1
- Journal Page Range
- [19 p.]
- ISSN
- 0965-0393
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45006205
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- DENDRITES; ENTHALPY; EUTECTICS; FINITE ELEMENT METHOD; FORECASTING; GRAIN BOUNDARIES; HEAT FLUX; LIQUIDS; PARTICLE TRACKS; SILICON ALLOYS; SIMULATION; SOLIDIFICATION; SOLIDS; THREE-DIMENSIONAL CALCULATIONS
- Descriptors DEC
- ALLOYS; CALCULATION METHODS; CRYSTALS; FLUIDS; MATHEMATICAL SOLUTIONS; MICROSTRUCTURE; NUMERICAL SOLUTION; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES