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硫化锰与奥氏体之间半共格界面比界面能的理论计算

Theoretical Calculation for Specific Interfacial Energy of Semi-Coherent Interface between MnS and Austenite

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【作者】 雍岐龙刘清友刘苏白埃民程莲萍杨天武陈华钟卫郝建英

【Author】 Youg Qilong, Liu Qingyou, Liu Su and Bai Aimin(Central Iron and Steel Research Institute, Beijing 100081)Chen Lianping, Yang Tianwu, Chen Hua, Zhong Wei and Hao Jianying(School of Mechanical Engineering, Kunming University of Science and Technology, Kunming 650093)

【机构】 钢铁研究总院结构材料所昆明理工大学机械工程学院昆明理工大学机械工程学院 北京100081北京100081昆明650093昆明650093

【摘要】 根据错配位错理论 ,提出了对钢中MnS与奥氏体之间半共格界面比理论计算方法 ,包括比界面能σ1,侧面上的比界面能σ2 ,MnS沉淀初期侧面上的比界面能σ′2 和平均比界面能的计算。当MnS尺寸很小时(≤ 10 0nm)MnS长短轴比为 5 3,当继续长大时 ,长短轴比值降低至 1 5左右

【Abstract】 Based on misfitting dislocation theory, a method of theoretical calculation for specific interfacial energy of semi-coherent interface between MnS and austenite in steel has been developed including specific interfacial energy σ 1, side specific interfacial energy σ 2, side specific interfacial energy at early period of MnS precipitation σ ′ 2 and average specific interfacial energy calculation. As the size of MnS is very small - no more than 100 nm, the ratio between major axis and minor axis of MnS is 5.3 and with continuous growing, the ratio between major and minor axis decreases to about 1.5.

【基金】 国家自然科学基金资助项目,项目号 5 9961 0 0 2;国家高技术研究发展计划项目,项目号2 0 0 2AA30 2 5 0 1
  • 【分类号】TF761
  • 【被引频次】6
  • 【下载频次】490
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