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基于第一性原理计算和电负性理论的镁合金中稀土铈强化机制研究

Study on the Strengthening Mechanism of Rare Earth Ce in Magnesium Alloys, Based on First-Principle Calculations and Electronegativity Theory.

作者信息

Chen Yanfei, Zhu Zhengqiang, Zhou Jixue, Lai Huasheng

机构信息

School of Mechatronics Engineering, Nanchang University, Nanchang 330031, China.

Advanced Materials Institute, Shandong Academy of Sciences, Jinan 250014, China.

出版信息

Materials (Basel). 2021 Nov 5;14(21):6681. doi: 10.3390/ma14216681.

Abstract

Since the commercial applications of rare earth magnesium alloys are increasing gradually, there are considerable advantages to developing lower cost and higher performance magnesium alloys with high abundance rare earth (RE) elements. However, the alloying order of a matrix magnesium alloy is completely changed with the addition of RE elements. Therefore, further study of the strengthening mechanism of Ce element in magnesium alloys is required. In this work, the thermodynamic stability of the possible second phases in a Mg-Al-Mn-Ce multicomponent magnesium alloy were analyzed, based on first-principle calculations, and the precipitation sequence of the key RE phases was deduced as a consequence. Combined with Scanning Electron Microscope (SEM), X-ray Diffractometer (XRD), Energy Dispersive Spectrometer (EDS), and other experimental methods, it was investigated whether the preferentially precipitated second phases were the nucleation core of primary α-Mg. The complex alloying problem and strengthening mechanism in a multi-elemental magnesium alloy system were simplified with the aid of electronegativity theory. The results showed that the preferentially precipitated AlCe and AlCeMn phases could not be the nucleation core of primary α-Mg, and the grain refinement mechanism was such that the second phases at the grain boundary prevented the growth of magnesium grains. Moreover, the tensile test results showed that the reinforced structure, in which the Al-Ce phase was mixed with Mg-Al phase, was beneficial for improving the mechanical properties of magnesium alloys, at both ambient temperature and high temperature.

摘要

随着稀土镁合金商业应用的逐渐增加,开发具有高丰度稀土(RE)元素的低成本、高性能镁合金具有显著优势。然而,随着RE元素的加入,基体镁合金的合金化顺序完全改变。因此,需要进一步研究Ce元素在镁合金中的强化机制。在这项工作中,基于第一性原理计算分析了Mg-Al-Mn-Ce多组分镁合金中可能的第二相的热力学稳定性,并据此推导了关键RE相的析出顺序。结合扫描电子显微镜(SEM)、X射线衍射仪(XRD)、能谱仪(EDS)等实验方法,研究了优先析出的第二相是否为初生α-Mg的形核核心。借助电负性理论简化了多元镁合金体系中的复杂合金化问题和强化机制。结果表明,优先析出的AlCe和AlCeMn相不能作为初生α-Mg的形核核心,其细化晶粒的机制是晶界处的第二相阻止了镁晶粒的生长。此外,拉伸试验结果表明,Al-Ce相与Mg-Al相混合的强化组织有利于提高镁合金在室温和高温下的力学性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4415/8588425/d14b4aea6e4f/materials-14-06681-g001a.jpg

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