摘要
利用“固体与分子经验电子理论”(EET)分析了高Co-Ni二次硬化马氏体钢中几种主要合金元素在不同状态下的价电子结构,认为Co、Ni在奥氏体中与C相互作用较强,它们能降低C的扩散能力,推迟马氏体相变。在马氏体回火过程中,Co 和Ni溶入渗碳体形成的合金渗碳体,在较高的温度下分解,使固溶于基体中的Mo 与位错充分结合。在渗碳体分解后,Mo 与C形成富C、Mo的溶质簇,或以M2C的形式析出,在基体内弥散分布,形成二次硬化。
The empirical electron theory of solids and molecules (EET) has been applied to analyse the valence electron structure of major alloying elements for secondary hardening martensite steels enriched Co and Ni. The results show that interactions between Co (or Ni) and C are stronger, which result in reducing diffusibility of C in the austenite state and defening martensite transformation. The alloyed cementite melted into Co and Ni was decomposed in the higher temperature during martensite tempering, and they can conbine Mo atoms in the matrix with dislocations. After the cementite were resolved the solute clusters that enrich C, Mo and Cr were formed or M 2C was educed which dispersivily distributed in matrix and result in secondary hardening.
出处
《钢铁研究学报》
CAS
CSCD
北大核心
1999年第6期25-29,共5页
Journal of Iron and Steel Research
基金
冶金部教育基金
关键词
二次硬化
相变
价电子结构
马氏体钢
合金元素
secondary hardening,phase transformation,empirical electron theory,valence electron structure