金属间化合物
脆性
冶金
材料科学
相(物质)
杂质
扫描电子显微镜
熔点
结晶学
化学
复合材料
合金
有机化学
作者
Bing Wang,Junsheng Wang,Xinxiu Liu,Quan Li,Xiaoguang Liu
标识
DOI:10.1016/j.msea.2022.144090
摘要
As Fe impurity in recycled Al–Si–Cu alloys always form Fe-rich intermetallics which is detrimental to the mechanical properties, many studies have been searching for the effective neutralizing elements for transforming the brittle β-AlFeSi intermetallics into less harmful α-AlFeSi. In this study, three transition metals (Co, Mn, and Cr) have been studied systemically by comparing not only their percentage in 3D using X-ray computed tomography but also the elemental mapping using scanning electron microscopy equipped with energy dispersive spectrometer. It was found that the morphology and the amount transformation from β-AlFeSi to other phases largely depends on the neutralizing element additions. The addition of Co forms a high melting point intermetallic compound, Al 7 CoCu 2 , and adsorbs a large amount of Fe elements to form Al 7 (FeCo)Cu 2 increasing plate-like intermetallics, leading to a decrease in mechanical properties from 385.7 MPa to 309.6 MPa. The addition of Mn reduces the size of Fe-rich phase and transform structure of Fe-rich phase from β to α, leading to the improvement of mechanical properties from 385.7 to 427.9 MPa. The addition of Cr forms the Al 13 Cr 4 compound and absorb Fe atoms to reduce the β-AlFeSi by forming the Al 7 (FeCr) compound. However, its effect is much lower than that of the Mn element, improving the mechanical properties by only 3.1%. • The addition of Co to Al-Si-Cu alloys forms needle-like AlCoCu phase, reducing amount of Al 2 Cu precipitates during aging. • The additions of Mn and Cr to Al-Si-Cu alloys increase the nucleation and growth temperature of Fe-rich intermetallics. • XCT characterizes 3D morphology of Fe intermetallics, identifying its critical transformation from flaky to dendritic.
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