东北大学学报(自然科学版) ›› 2003, Vol. 24 ›› Issue (9): 820-823.DOI: -

• 论著 • 上一篇    下一篇

无钴高强高韧钢中奥氏体相价的电子结构

耿平;刘静;董丽娜   

  1. 东北大学理学院;东北大学理学院;东北大学理学院 辽宁沈阳 110004
  • 收稿日期:2013-06-24 修回日期:2013-06-24 出版日期:2003-09-15 发布日期:2013-06-24
  • 通讯作者: Geng, P.
  • 作者简介:-
  • 基金资助:
    辽宁省自然科学基金资助项目(9910300103);;国家"九五"重点科技攻关项目(98 A28 01 02)·

Valence electron structure of austenite in cobalt-free high-strength high-toughness steel

Geng, Ping (1); Liu, Jing (1); Dong, Li-Na (1)   

  1. (1) Sch. of Sci., Northeastern Univ., Shenyang 110004, China
  • Received:2013-06-24 Revised:2013-06-24 Online:2003-09-15 Published:2013-06-24
  • Contact: Geng, P.
  • About author:-
  • Supported by:
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摘要: 利用固体与分子经验电子理论(EET)对无钴高强高韧钢奥氏体中含碳与不含碳晶胞的价电子结构进行了计算和分析·得到含碳晶胞的nA值大于不含碳晶胞的nA值,故在相的转变中主要考虑含碳晶胞的影响·在含碳晶胞中合金元素Ni,Si,Cr,Mo与碳原子形成偏聚区,且Ni,Si与C的结合力比Cr,Mo的大,偏聚区能降低C的扩散能力,阻碍位错运动,推迟马氏体相变;使基体中保持高度的位错,也会导致材料中有一定数量的残余奥氏体,并细化奥氏体晶粒,使转变的马氏体尺寸减小,这对材料的韧性有利·

关键词: 无钴高强高韧钢, 固体与分子经验电子理论(EET), 价电子结构, 晶胞, 碳化物偏聚区

Abstract: Taking advantage of the Empirical Electron Theory (EET) of solid and molecules, an analysis was made to the valence electron structure of cells either containing or not containing carbon of austenite in Co-free high-strength high-toughness. The effect of those cells containing carbon cells was taken into account preferably in phase transformation process because the value nA of theirs is greater than that of the cells containing no carbon. In the cells containing carbon the alloying elements Ni, Si, Cr and Mo form a gathering borough together with carbon atoms, and the forces binding Ni and Si to C are greater than those binding Cr and Mo to C. The gathering borough will reduce the diffusivity of carbon, hinder dislocation from moving and delay the martensite transformation so as to keep dislocation density high in matrix, thus keeping a certain number of residual austenite in the steel, making austenitic grain size thinner and minimizing the size of martensite transformed. All of the results will benefit improving the toughness of the steel.

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