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Simulation of Dendritic Growth in Solidification of Al-Cu Alloy by Applying the Modified Cellular Automaton Model with the Growth Calculation of Nucleus within a Cell

Journal Materials Science Forum (Volume 594)
Volume Advanced Manufacture
Edited by Sheng-Jye Hwang and Sen-Yung Lee
Pages 22-28
DOI 10.4028/www.scientific.net/MSF.594.22
Citation Hsiun Chang Peng et al., 2008, Materials Science Forum, 594, 22
Online since August, 2008
Authors Hsiun Chang Peng, Long Sun Chao
Keywords Alloy, Dendrite, Microstructure, Solidification
Abstract

Rather than designated directly as solid if the micromesh (or cell) larger than a nucleus is chosen as the nucleation site, the growth of a nucleus in the cell is considered in the application of the modified cellular automaton model to simulate the evolution of dendritic microstructures in the solidification of Al-Cu alloy. The growth velocity of a nucleus or a dendrite tip is calculated according to the KGT (Kurz-Giovanola-Trivedi) model, which is the function of the undercooling. In this study, the dendritic microstructures, such as the free dendritic growth in an undercooled melt and the dendritic growth in the directional solidification, are simulated with the modified growth algorithm in the nucleation cell. The simulated results for the temporal and final morphologies are shown and are in agreement with the experimental ones.

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