Atomic-scale dynamics of edge dislocations in Ni and concentrated solid solution NiFe alloys

被引:59
作者
Zhao, Shijun [1 ]
Osetsky, Yuri N. [1 ]
Zhang, Yanwen [1 ,2 ]
机构
[1] Oak Ridge Natl Lab, Div Mat Sci & Technol, Oak Ridge, TN 37831 USA
[2] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA
关键词
Concentrated solid solution alloys; Edge dislocation; Dislocation velocity; NiFe alloys; Molecular dynamics simulations; STRESS; MODEL;
D O I
10.1016/j.jallcom.2017.01.165
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Single-phase concentrated solid solution alloys (CSAS), including high entropy alloys, exhibit excellent mechanical properties compared to conventional dilute alloys. However, the origin of this observation is not clear yet because the dislocation properties in CSAs are poorly understood. In this work, the mobility of a 1/2(110){111) edge dislocation in pure Ni and equiatomic solid solution Ni0.5Fe0.5(NiFe) is studied using molecular dynamics simulations with different empirical potentials. The threshold stress to initiate dislocation movement in NiFe is found to be much higher compared to pure Ni. The drag coefficient of the dislocation motion calculated from the linear regime of dislocation velocities versus applied stress suggests that the movement of dislocations in NiFe is strongly damped compared to that in Ni. The present results indicate that the mobility of edge dislocations in fcc CSAs are controlled by the fluctuations in local stacking fault energy caused by the local variation of alloy composition. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:1003 / 1008
页数:6
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