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Ni3Al合金中晶界与位错交互作用的研究
引用本文:陈达,陆敏,林栋梁.Ni3Al合金中晶界与位错交互作用的研究[J].金属学报,1993,29(7):34-39.
作者姓名:陈达  陆敏  林栋梁
作者单位:上海交通大学,上海交通大学,上海交通大学材料科学系
摘    要:运用嵌入原子法势函数和静态驰豫最陡梯度的计算方法,原子模拟了Ni_3Al合金中晶界与位错的交互作用.主要研究了晶界与位错交互作用的能量特征、晶界结构单元的畸变行为和晶界附近位错的核心结构,并分析讨论了各种因素对它们的影响以及与Ni_3Al晶界韧脆行为之间的关系

关 键 词:位错  金属互化物  晶粒间界    
收稿时间:1993-07-18
修稿时间:1993-07-18

SIMULATIVE STUDY OF INTERACTION BETWEEN GRAIN BOUNDARIES AND DISLOCATIONS IN Ni_3Al
CHEN Da,LU Min,LIN Dongliang Shanghai Jiao Tong University.SIMULATIVE STUDY OF INTERACTION BETWEEN GRAIN BOUNDARIES AND DISLOCATIONS IN Ni_3Al[J].Acta Metallurgica Sinica,1993,29(7):34-39.
Authors:CHEN Da  LU Min  LIN Dongliang Shanghai Jiao Tong University
Abstract:The embedded atom type potentials and static relaxation method combined with a steepest decent computational technique have been used to simulate the interaction be- tween the grain boundary and dislocations in Ni_3Al. The focus has been placed on the ener- getic features of the interaction, the distortion of grain boundary structural units and the dis- location core structures near the grain boundary. Implication has also been made on the re- sults for understanding of the mechanism responsible for boron-enhanced ductility.
Keywords:Ni_3Al  intermetallics  grain boundary structure  computer simulation  dislocation core structure
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