基本镁合金二元相图及其热化学数据

M. Mezbahul-Islam, Ahmad Mostafa, M. Medraj
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引用次数: 124

摘要

镁基合金由于具有潜在的轻量化特性,正成为结构应用的主要工业材料。所有的工业镁合金如AZ、AM、AE、EZ、ZK等系列都是多组分的,因此了解合金元素与Mg的相关系是很重要的。本文综述了Mg-Al/Zn/Mn/Ca/Sr/Y/Ni/Ce/Nd/Cu/Sn等11个基本的mg基二元体系。对每一种体系的相图和热力学性质进行了批判性的讨论。所有可用的实验数据已被总结和严格评估,以提供系统的详细了解。相图是根据最新的优化参数计算的。除Mg-Nd外,所有体系的热力学模型参数已汇总在表中。给出了不同二元体系的金属间化合物的晶体学信息。此外,还提供了由实验、第一性原理计算和CALPHAD优化得到的金属间化合物的生成热。此外,由于新的实验数据表明金属间化合物的溶解度更大,本工作对Mg-Y体系进行了重新优化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Essential Magnesium Alloys Binary Phase Diagrams and Their Thermochemical Data
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.
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