Abstract
A volume-averaged model for finite-rate diffusion of hydrogen in the melt is developed to predict pore formation during the solidification of aluminum alloys. The calculation of the micro-/macro-scale gas species transport in the melt is coupled with a model for the feeding flow and pressure field. The rate of pore growth is shown to be proportional to the local level of gas supersaturation in the melt, as well as various microstructural parameters. Parametric studies of one-dimensional solidification under an imposed temperature gradient and cooling rate illustrate that the model captures important phenomena observed in porosity formation in aluminum alloys. The transition from gas to shrinkage dominated porosity and the effects of different solubilities of hydrogen in the eutectic solid, capillary pressures at pore nucleation, and pore number densities are investigated in detail. Comparisons between predicted porosity percentages and previous experimental measurements show good correspondence, although some uncertainties remain regarding the extent of impingement of solid on the pores.
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This work was supported, in part, by the United States National Science Foundation under Grant No. DMR-0132225 and by Magma Foundry Technologies.
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This article is based on a presentation made in the symposium “Simulation of Aluminium Shape Casting Processing: From Design to Mechnacial Properties” which occured March 12–16, 2006, during the TMS Spring meeting in San Antonio, Texas, under the auspices of the Computational Materials Science and Engineering Committee, the Process Modelling, Analysis and Control Committee, the Solidification Committee, the Mechanical Behavior of Materials Committee, and the Light Metal Division/Aluminium Committee.
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Carlson, K.D., Lin, Z. & Beckermann, C. Modeling the Effect of Finite-Rate Hydrogen Diffusion on Porosity Formation in Aluminum Alloys. Metall Mater Trans B 38, 541–555 (2007). https://doi.org/10.1007/s11663-006-9013-2
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DOI: https://doi.org/10.1007/s11663-006-9013-2