首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Heterogeneous Nucleation of α-Al Grain on Primary α-AlFeMnSi Intermetallic Investigated Using 3D SEM Ultramicrotomy and HRTEM
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Heterogeneous Nucleation of α-Al Grain on Primary α-AlFeMnSi Intermetallic Investigated Using 3D SEM Ultramicrotomy and HRTEM

机译:用3D SEM超薄切片和HRTEM研究α-Al晶粒在非金属α-AlFeMnSi金属间化合物上的异相形核

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摘要

Microstructural examination of the Al-5.3Mg-2.4Si-0.6Mn-1.0Fe alloy in the die-cast condition revealed that a significant number of the primary α-AlFeMnSi intermetallic particles were found inside both the coarse α-Al dendrite fragments formed in the shot sleeve and the fine α-Al grains formed in the die cavity. The heterogeneous nucleation of α-Al phase on primary α-AlFeMnSi intermetallic particle was further investigated experimentally. 3-Dimension (3D) scanning electron microscopy ultramicrotomy revealed that the probability of finding at least one primary α-AlFeMnSi intermetallic particle inside each α-Al grain was almost 90 pct. The detailed microstructural analysis identified the primary α-AlFeMnSi intermetallic particle as the α-Al_(12)(Fe,Mn)_3Si composition with a body-centered cubic structure and a lattice parameter of a = 1.265 nm. It was found that the primary α-Al_(12)(Fe,Mn)_3Si intermetallic particle had a faceted morphology with {110} planes exposed as its natural surfaces. High resolution transmission electron microscopy further confirmed that the crystallographic orientation relationship between α-Al_(12)(Fe,Mn)_3Si intermetallic particle and α-Al phase was: [111]_(α-AlFeMnSi)//[110]_(AL) and (110)_(α-AlFeMnSi)~6 deg from (111)_(α-Al), and the corresponding interface between two phases could be confirmed as a semi-coherent interface with a lattice misfit of 2.67 pct at 933 K (660 °C), which was considerably smaller than the theoretical limit (5.7 pct) for epitaxial nucleation. Finally, based on these experimental evidences and the epitaxial nucleation model, we concluded that the primary α-Al_(12)(Fe,Mn)_3Si intermetallic particles were both potent and effective nucleating substrates for the α-Al phase.
机译:在压铸条件下对Al-5.3Mg-2.4Si-0.6Mn-1.0Fe合金的显微组织检查表明,在形成的两个粗α-Al枝晶碎片中都发现了大量的初生α-AlFeMnSi金属间化合物颗粒。喷丸套筒和在模腔中形成的细小的α-Al晶粒。实验进一步研究了α-AlFeMnSi金属间颗粒上α-Al相的异相形核。 3维(3D)扫描电子显微镜显微术显示,在每个α-Al晶粒内发现至少一个初级α-AlFeMnSi金属间化合物颗粒的可能性几乎为90 pct。详细的微观结构分析确定了主要的α-AlFeMnSi金属间化合物颗粒为α-Al_(12)(Fe,Mn)_3Si成分,其体心立方结构且晶格参数为a = 1.265 nm。研究发现,α-Al_(12)(Fe,Mn)_3Si初生金属间化合物具有多面形貌,其中{110}面作为其自然表面暴露。高分辨率透射电子显微镜进一步证实,α-Al_(12)(Fe,Mn)_3Si金属间化合物颗粒与α-Al相的晶体取向关系为:[111] _(α-AlFeMnSi)// [110] _( AL)和(110)_(α-AlFeMnSi)相对于(111)_(α-Al)约6度,并且两相之间的对应界面可以确认为半相干界面,其晶格失配值为2.67 pct。 933 K(660°C),大大小于外延成核的理论极限(5.7 pct)。最后,基于这些实验证据和外延形核模型,我们得出结论,主要的α-Al_(12)(Fe,Mn)_3Si金属间化合物粒子是有效的和有效的α-Al相成核基质。

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