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微合金碳氮化物与奥氏体之间的半共格界面比界面能的理论计算
引用本文:雍岐龙,李永福,孙珍宝,吴宝榕. 微合金碳氮化物与奥氏体之间的半共格界面比界面能的理论计算[J]. 金属学报, 1988, 24(5): 373-375
作者姓名:雍岐龙  李永福  孙珍宝  吴宝榕
作者单位:昆明市云南工学院机械系,云南工学院,冶金部钢铁研究总院,冶金部钢铁研究总院
摘    要:根据错配位错理论,提出了计算微合金碳氮化物与奥氏体之间的半共格界面比界面能的方法,并由有关数据推出了具体的计算公式,计算结果已成功应用于有关研究工作。

关 键 词:微合金  碳氮化物  错配位错理论  半共格界面能
收稿时间:1988-05-18
修稿时间:1988-05-18

THEORETICAL CALCULATION OF SPECIFIC INTERFACIAL ENERGY OF SEMICOHERENT INTERFACE BETWEEN MICROALLOY CARBONITRIDES AND AUSTENITE
YONG Qilong,LI Yongfu,SUN Zhenbao,WU Baorong Yunnan Institute,of Technology,Kunming,Central Iron and Steel Research Institute,Ministry of Metallurgical Industry,Beijing. THEORETICAL CALCULATION OF SPECIFIC INTERFACIAL ENERGY OF SEMICOHERENT INTERFACE BETWEEN MICROALLOY CARBONITRIDES AND AUSTENITE[J]. Acta Metallurgica Sinica, 1988, 24(5): 373-375
Authors:YONG Qilong  LI Yongfu  SUN Zhenbao  WU Baorong Yunnan Institute  of Technology  Kunming  Central Iron  Steel Research Institute  Ministry of Metallurgical Industry  Beijing
Abstract:According to the misfitting dislocation theory, a method of theoretical calculationwas developed for the spedific energy of the semicoherent interface between microalloy carboni-trides and austenite matrix. The calculating formulae were derived and the results were satifac-torily applied on the research works.
Keywords:specific interfacial energy  microalloy carbonitride  misfitting dislocation  semicoherent interface  
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