Solidification and Microstructural Evolution of Hypereutectic Al-15Si-4Cu-Mg Alloys with High Magnesium Contents

The low coefficient of thermal expansion and good wear resistance of hypereutectic Al-Si-Mg alloys with high Mg contents, together with the increasing demand for lightweight materials in engine applications have generated an increasing interest in these materials in the automotive industry. In the i...

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Veröffentlicht in:Metallurgical and materials transactions. A, Physical metallurgy and materials science Physical metallurgy and materials science, 2013-09, Vol.44 (9), p.4282-4295
Hauptverfasser: Tebib, M., Ajersch, F., Samuel, A. M., Chen, X. -G.
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Sprache:eng
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Zusammenfassung:The low coefficient of thermal expansion and good wear resistance of hypereutectic Al-Si-Mg alloys with high Mg contents, together with the increasing demand for lightweight materials in engine applications have generated an increasing interest in these materials in the automotive industry. In the interests of pursuing the development of new wear-resistant alloys, the current study was undertaken to investigate the effects of Mg additions ranging from 6 to 15 pct on the solidification behavior of hypereutectic Al-15Si-4Cu-Mg alloy using thermodynamic calculations, thermal analysis, and extensive microstructural examination. The Mg level strongly influenced the microstructural evolution of the primary Mg 2 Si phase as well as the solidification behavior. Thermodynamic predictions using ThermoCalc software reported the occurrence of six reactions, comprising the formation of primary Mg 2 Si; two pre-eutectic binary reactions, forming either Mg 2 Si + Si or Mg 2 Si + α-Al phases; the main ternary eutectic reaction forming Mg 2 Si + Si + α-Al; and two post-eutectic reactions resulting in the precipitation of the Q-Al 5 Mg 8 Cu 2 Si 6 and θ-Al 2 Cu phases, respectively. Microstructures of the four alloys studied confirmed the presence of these phases, in addition to that of the π-Al 8 Mg 3 FeSi 6 (π-Fe) phase. The presence of the π-Fe phase was also confirmed by thermal analysis. The morphology of the primary Mg 2 Si phase changed from an octahedral to a dendrite form at 12.52 pct Mg. Any further Mg addition only coarsened the dendrites. Image analysis measurements revealed a close correlation between the measured and calculated phase fractions of the primary Mg 2 Si and Si phases. ThermoCalc and Scheil calculations show good agreement with the experimental results obtained from microstructural and thermal analyses.
ISSN:1073-5623
1543-1940
DOI:10.1007/s11661-013-1769-9