铜对Al-Mg-Si-Cu合金早期析出影响的研究

O. Cojocaru, W. Lefebvre, C. Marioara, H. Hasting, J. Walmsley, F. Danoix
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引用次数: 0

摘要

只提供摘要形式。采用三维原子探针(3dp)研究了6xxx铝合金中溶质团簇的形成。已知铝基体中这些团簇的存在会增加系统的硬度,并且根据合金在人工时效(即室内储存和预时效)之前的热历史,获得不同的机械测试响应。此外,在自然时效之前形成的团簇在随后的亚稳相沉淀中起重要作用,亚稳相负责硬化。在本研究中,研究了添加铜、室温储存和预时效对两种Al-Mg-Si(-Cu)合金早期相分解的影响。利用三维原子动力学重构计算的对相关函数,分析了溶质原子间的化学亲和关系以及同簇和异簇的形成
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Study of Copper Effect on the Early Stage of Precipitation in Al-Mg-Si-Cu Alloys
Summary form only given. The development of solute clusters in the 6xxx aluminum alloys has been investigated by three-dimensional atom probe (3DAP). The presence of these clusters in the aluminum matrix is known to increase the hardness of the system and different responses to mechanical testing are obtained depending on the thermal history of the alloys before artificial ageing (i.e. room storage and pre-ageing). In addition, clusters formed before natural ageing play an important role on the subsequent precipitation of metastable phases that are responsible for hardening. In this study, the influence of copper addition, room temperature storage and pre-ageing on the very early stages of phase decomposition in two Al-Mg-Si(-Cu) alloys are investigated. The development of homo- and hetero-clusters as well as the chemical affinity between solute atoms are analysed by means of the pair correlation function calculated in 3DAP reconstructions
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