节点文献

Fe-C-N金属熔体作用浓度计算模型

Computational Model of Action Concentration of Fe-C-N Metal Melt

  • 推荐 CAJ下载
  • PDF下载
  • 不支持迅雷等下载工具,请取消加速工具后下载。

【作者】 彭军王世俊董元篪刘丽霞周云陈二保

【Author】 PENG Jun1,2,WANG Shi-jun2,DONG Yuan-chi2, LIU Li-xia2,ZHOU Yun2,CHEN Er-bao2(1.School of Metallurgical and Ecological Engineering,University of Science and Technology Beijing,Beijing 100083,China;2.School of Metallurgy and Resources,Anhui University of Technology,Ma′anshan 243002,Anhui,China)

【机构】 北京科技大学冶金与生态工程学院安徽工业大学冶金与资源学院安徽工业大学冶金与资源学院 北京100083安徽马鞍山243002

【摘要】 实验在MoSi2电阻炉内用饱和浓度法测试了Fe-C-N体系氮的浓度和活度,并根据含化合物的金属熔体结构的共存理论模型,推导了Fe-C-N金属熔体作用浓度计算模型。实验测得1 485℃碳饱和的Fe-C-N熔体中在氮分压0.1 MPa时氮的溶解度为0.006 5%,并且计算的作用浓度与相应的实测活度相符合,从而证明所得模型可以反映Fe-C-N金属熔体的结构本质,由模型得出金属熔体高碳含量有利于脱氮。

【Abstract】 In MoSi2 high temperature furnace the concentration and activity of N in Fe-C-N system were measured,and according to the coexistent theory about metal melt structure containing compounds,the computational model of action concentration of Fe-C-N system is got.The experimental result shows that at 1 485 ℃ the nitrogen solubility in this carbon saturation melt is 0.006 5% for nitrogen partial pressure of 0.1 MPa.The computed action concentration accords with the relevant measured activity,which proves that the model can express the structural quality of Fe-C-N metal melt. This model shows that high carbon content in metal melt is beneficial to the denitrification.

【关键词】 金属熔体活度共存理论
【Key words】 metal meltactivityco-exist theory
【基金】 国家自然科学基金和上海宝钢集团公司联合资助项目(50674001)
  • 【文献出处】 钢铁研究学报 ,Journal of Iron and Steel Research , 编辑部邮箱 ,2008年04期
  • 【分类号】TF031
  • 【下载频次】178
节点文献中: 

本文链接的文献网络图示:

本文的引文网络