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3. 不同能量PKA级联碰撞过程中产生的缺陷数目随时间的演化
Fig.3. The number of Frenkel pairs as a function of simulated time for different PKA energies (EPKA)
