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Ni剪切过程中位错的滑移现象# 3d metal shear simulation # ------- units metal dimension 3 boundary s p p atom_style atomic timestep 0.001 read_data Ni.lmp # ---------- Define Interatomic Potential --------------------- pair_style eam pair_coeff * * Ni.eam region lower block INF INF INF 10 INF INF units box region upper block INF INF 100 INF INF INF units box group lower region lower group upper region upper group boundary union lower upper group mobile subtract all boundary min_style cg minimize 1e-15 1e-15 10000 10000 reset_timestep 0 compute new3d mobile temp compute new2d mobile temp/partial 0 1 1 # equilibrate velocity mobile create 300.0 5812775 temp new3d fix 1 all nve fix 2 boundary setforce 0 0 0 fix 3 mobile temp/rescale 10 300 300 10 1.0 fix_modify 3 temp new3d run 5000 reset_timestep 0 # shear velocity upper set 2 0 0 units box velocity mobile ramp vx 0.0 2 y 10 100 sum yes units box fix 3 mobile temp/rescale 10 300 300 10 1 fix_modify 3 temp new2d dump 1 all atom 50 dump.shear.xyz run 10000 上一篇单晶Fe三向拉伸模拟下一篇聚乙烯PE剪切过程 |