首页> 外文期刊>Metallurgical and Materials Transactions, A. Physical Metallurgy and Materials Science >Effect of Metastable Mg2Si and Dislocations on alpha-Al(MnFe)Si Dispersoid Formation in Al-Mn-Mg 3xxx Alloys
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Effect of Metastable Mg2Si and Dislocations on alpha-Al(MnFe)Si Dispersoid Formation in Al-Mn-Mg 3xxx Alloys

机译:亚丙2SI与脱位对Al-Mn-Mg 3xxx合金中α-Al(MNFE)Si分散体形成的影响

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摘要

The effect of metastable Mg2Si and dislocations on the formation of alpha-Al(MnFe)Si dispersoids in Al-Mn-Mg 3xxx alloys were studied by a close examination of the dispersoid precipitation process using the quench technique and TEM observation. Special attention was paid to the nucleation mechanisms. Mg plays an important role in promoting the formation of alpha-Al(MnFe)Si dispersoids. The number density and volume fraction of the dispersoids in the Mg-containing alloy are much higher than those in the control alloy without Mg, resulting in a strong dispersoid strengthening effect. During the heating process in the Mg-containing alloy, metastable Mg2Si precipitated and dissolved, leaving local Si-rich areas on pervious metastable Mg2Si, which provide favorable nucleation sites for alpha-Al(MnFe)Si dispersoids. It was found that beta'-Mg2Si precipitates were more effective at the promotion of the dispersoid nucleation than beta ''-Mg2Si. In the deformed sample, the dislocations become the preferable sites for the alpha-Al(MnFe) Si dispersoid nucleation. By reducing dispersoid-free zones, the dispersoid distribution became more uniform compared to the non-deformed sample. The dispersoid nucleation mechanisms based on both metastable Mg2Si and dislocations are proposed and discussed. (C) The Minerals, Metals & Materials Society and ASM International 2018.
机译:使用淬火技术和TEM观察,通过仔细检查分散体沉淀工艺进行含量Mg2SI和脱位对Al-Mn-Mg 3xxx合金中α-Al(MNFE)Si分散体的形成。特别注意核心机制。 MG在促进α-Al(MNFE)Si Dispersoids的形成方面发挥着重要作用。含镁合金中的分散体的数量密度和体积分数远高于控制合金的含量,导致强大的分散效果。在含镁合金中的加热过程中,稳定的Mg2SI沉淀并溶解,将众性Si的富含型常量Mg2SI脱落,为α-Al(MNFE)Si分散体提供有利的成核位点。发现β-Mg2SI沉淀物在促进分散体成核比β'-MG2SI的促进方案中更有效。在变形样品中,脱位成为α-Al(MNFE)Si分散体成核的优选位点。通过减少无分散区域,与非变形样品相比,分散体分布变得更加均匀。提出并讨论了基于亚稳态Mg2SI和脱位的分散体成核机制。 (c)2018年矿物质,金属和材料协会和ASM国际。

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