摘要
着重于Mg-Al合金性能在价电子方面的研究.如何掌握、控制和改善Mg-Al合金的各种性能,在对Mg-Al合金相的电子结构与力学性能的关系以及在加入不同的合金元素导致合金化时的情形进行了讨论.借助余氏EET理论和程氏改进的TFD理论及合金成分设计价电子理论,通过C语言编程的计算机软件分别计算了纯Mg、纯Al、Mg-Al合金基体相及三元合金Mg-Al-Y的价电子结构,研究了不同的价电子结构参数如何影响力学性能,分析讨论了不同的合金元素对Mg-Al合金力学性能的影响.
This paper focuses on the study of Mg-A1 alloys in the aspect of valence electron. In order to know how to master, control and improve various properties of Mg-A1 alloy, the relationship between the electronic structure and mechanical properties of Mg-AI alloy phase and the situation of different alloys after adding alloying elements are discussed. By means of EET theory, improved TFD theory and alloy composition, valence electron theory is designed. Through computer software of C language programming, the valence electron structure of pure Mg, pure AI, Mg-A1 alloy matrix'phase and ternary alloys Mg-AI-Y is first calculated. Then, how different valence electron structure parameters affect the mechanical properties is studied. At last, the influence of different alloying elements on the mechanical properties of Mg-A1 alloys is discussed.
出处
《河北建筑工程学院学报》
CAS
2015年第3期7-12,共6页
Journal of Hebei Institute of Architecture and Civil Engineering
基金
河北省教育厅2014年优秀青年基金项目YQ2014003
河北建筑工程学院2013年院项目