金属间化合物
材料科学
扩散
热力学
三元运算
合金
微观结构
冶金
相(物质)
镁
化学
计算机科学
物理
有机化学
程序设计语言
作者
Kaiming Cheng,Yan Zheng,Jiaxing Sun,Yafei Zhao,Jin Wang,Huan Yu,Dongqing Zhao,Hang Li,Jixue Zhou,Zhenyu Ma,Junmin Wang,Cuiping Guo,Xitao Wang,Lijun Zhang,Yong Du
标识
DOI:10.1016/j.jma.2023.02.009
摘要
With the rapid development of Mg alloys, deeper understanding to the thermodynamic and diffusional kinetic behavior of intermetallic compounds (IMCs) is important for studying the effect of alloying elements to the microstructure evolution. Specially, a systematic quantitative investigation on the diffusional growth of IMCs is of great necessity. However, the works studying the elemental diffusion behaviors of multiple-element IMCs are rare in magnesium alloy systems. The current work takes the ternary Mg-Al-Zn system as research target, and combines the diffusion couple technique, phase stability diagrams, in-situ observation technique and numerical inverse method to investigate the temperature-dependent kinetic coefficients. The parabolic growth constant (PGC) and interdiffusion coefficients for Mg solid-solution phase and γ-Mg17Al12, β-Mg2Al3, ε-Mg23Al30, MgZn2, Mg2Zn3, τ-Mg32(Zn, Al)49 and ϕ-Mg5Zn2Al2 IMCs in the Mg-Al-Zn alloy system are determined. By comparing the current experimental with calculation results, the rate-controlling factor of the temperature-dependent diffusion growth of ϕ, τ and ε ternary IMCs in the Mg-Al-Zn system is further discussed in detail.
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