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Essential Magnesium Alloys Binary Phase Diagrams and Their Thermochemical Data

机译:基本镁合金二元相图及其热化学数据

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Magnesium-based alloys are becoming a major industrial material for structural applications because of their potential weight saving characteristics. All the commercial Mg alloys like AZ, AM, AE, EZ, ZK, and so forth series are multicomponent and hence it is important to understand the phase relations of the alloying elements with Mg. In this work, eleven essential Mg-based binary systems including Mg-Al/Zn/Mn/Ca/Sr/Y/Ni/Ce/Nd/Cu/Sn have been reviewed. Each of these systems has been discussed critically on the aspects of phase diagram and thermodynamic properties. All the available experimental data has been summarized and critically assessed to provide detailed understanding of the systems. The phase diagrams are calculated based on the most up-to-date optimized parameters. The thermodynamic model parameters for all the systems except Mg-Nd have been summarized in tables. The crystallographic information of the intermetallic compounds of different binary systems is provided. Also, the heat of formation of the intermetallic compounds obtained from experimental, first principle calculations and CALPHAD optimizations are provided. In addition, reoptimization of the Mg-Y system has been done in this work since new experimental data showed wider solubility of the intermetallic compounds.
机译:镁基合金由于其潜在的轻量化特性,正成为结构应用的主要工业材料。 AZ,AM,AE,EZ,ZK等系列的所有商用Mg合金都是多组分的,因此了解合金元素与Mg的相关系非常重要。在这项工作中,已经审查了包括Mg-Al / Zn / Mn / Ca / Sr / Y / Ni / Ce / Nd / Cu / Sn在内的11种基本的基于Mg的二元体系。这些系统的每一个都已在相图和热力学性质方面进行了严格的讨论。所有可用的实验数据已被汇总并进行了严格评估,以提供对系统的详细了解。相图是根据最新的优化参数计算得出的。表中总结了除Mg-Nd以外的所有系统的热力学模型参数。提供了不同二元体系的金属间化合物的晶体学信息。此外,还提供了通过实验,第一性原理计算和CALPHAD优化获得的金属间化合物的形成热。此外,由于新的实验数据表明金属间化合物的溶解度更高,因此在这项工作中对Mg-Y系统进行了重新优化。

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