2019
DOI: 10.1016/j.jallcom.2019.02.158
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Crystallization of primary Mg2Si in Al-20Mg2Si alloy with various molar ratios of Ca/Sb

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Cited by 10 publications
(6 citation statements)
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“…In this Al–Mg 2 Si system, Ca and Sb are likely to react with each other due to the large electronegativity difference of 1.05, resulting in the formation of various stoichiometric compounds [ 31 ]. Yu [ 32 , 33 ] investigated the crystallization behavior of primary Mg 2 Si in composites with different Ca/Sb molar ratios. In their study, the total mass concentration of Ca and Sb was 0.5%, in which the addition levels of Ca and Sb were determined to be within the range of 0.05%–0.25% and 0.25%–0.45%, respectively.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…In this Al–Mg 2 Si system, Ca and Sb are likely to react with each other due to the large electronegativity difference of 1.05, resulting in the formation of various stoichiometric compounds [ 31 ]. Yu [ 32 , 33 ] investigated the crystallization behavior of primary Mg 2 Si in composites with different Ca/Sb molar ratios. In their study, the total mass concentration of Ca and Sb was 0.5%, in which the addition levels of Ca and Sb were determined to be within the range of 0.05%–0.25% and 0.25%–0.45%, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…When the system temperature changed from 700 to 1000 °C, the values fell in the range of −411 to −473 kJ/mol, which proved the feasibility of this reaction due to the large negative values. In comparison with the formation reaction of CaSb 2 [ 32 ], the precipitation of Ca 5 Sb 3 possesses a much lower value, meaning a greater tendency for the formation of Ca 5 Sb 3 .…”
Section: Resultsmentioning
confidence: 99%
“…[31] The matching degree between two adjacent phases was reported to depend on the misfit degree between the crystal planes at the interface of phases, which means that the lower mismatch degree would have an improvement effect on the nucleation occurrence during the solidification process. Based on Bramfitt's theory, Yu et al [32] calculated the crystal relationship between CaSb 2 and Mg 2 Si and revealed that the mismatch between ð001Þ CaSb 2 and ð001Þ Mg 2 Si was as low as 4.2%, indicating the excellent efficiency of CaSb 2 as the heterogeneous nucleation site of primary Mg 2 Si phase. In order to reveal more information about the possible structural relationships, the mismatch degrees between Mg 2 Si and CaSb 2 phase were obtained using PTCLab and clearly listed in Figure 13.…”
Section: Composite Modification Mechanism For Al-mg 2 Si Alloy By Al-...mentioning
confidence: 99%
“…[7,8] It is widely used as lightweight material in aerospace, automobile, and other fields, such as safety-belt pretensioner, brake disc, and shock absorbing cover. [9,10] In the last two decades, studies about Al-Mg 2 Si composites mainly focused on the hypereutectic Al-Mg 2 Si composites, [2,[11][12][13][14] and the refinement, growth behaviors, and modification phenomena of primary Mg 2 Si phase are discussed in detail. However, the hypoeutectic and near-eutectic Al-Mg 2 Si alloys have better plasticity and comprehensive mechanical properties than hypereutectic Al-Mg 2 Si alloys.…”
Section: Introductionmentioning
confidence: 99%