金属Nb级联碰撞的分子动力学模拟
马小强1,2,杨坤杰3,徐喻琼1,2(
),杜晓超1,2,周建军1,2,肖仁政1,2
),杜晓超1,2,周建军1,2,肖仁政1,2
Molecular Dynamics Simulation of DisplacementCascades in Nb
MA Xiaoqiang1,2,YANG Kunjie3,XU Yuqiong1,2(),DU Xiaochao1,2,ZHOU Jianjun1,2,XIAO Renzheng1,2
),DU Xiaochao1,2,ZHOU Jianjun1,2,XIAO Renzheng1,2
图1. 能量30 keV沿方向[235]的初级离位原子(PKA)产生的Frenkel缺陷对随时间的演化
Fig.1. The number of Frenkel pairs induced by 30 keV PKA moving in [235] direction as a function of simulated time (Insets show the simulated snapshots of local structures near the cascade center, t—the time of simulation, black lines in insets show the size of the vacancy zone, PKA—primary knock-on atom)
