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Copy pathuin_read_Em_Siabox.fcc
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uin_read_Em_Siabox.fcc
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#xyz文件中只有原子的类型和坐标因此使用read_dump命令重启就一定要提前定义好模拟盒子，势函数，邻近原子列表
#弊端：xyz文件中没有原子速度因此如果没有velocity命令那么原子的速度都为0！
#----------------------initiation---------------------------------------
units metal
boundary p p p
#----------------------atom definition-------------------------------------
lattice fcc ${A}
variable ax equal ${A}
variable strain equal ${Strain}
variable d1 equal "v_ax/sqrt(2)"
region whole block -10 10 -10 10 -10 10
create_box 1 whole
change_box all x scale ${Strain} remap
fix 1 all deform 1 x scale 1 y scale 1 z scale 1
pair_style eam/alloy
pair_coeff * * FeNiCr_Bonny_2013_ptDef.eam.alloy Ni
neighbor 2.0 bin
neigh_modify delay 5 check yes one 100000 page 100000000
read_dump ${Siabox} 0 x y z box no add yes format xyz
#读取xyz文件
#0为读入文件对应的步数，但是因为某些原因只能设为0.
#------------------------------定义间隙--------------------------------
variable dis equal 0.27
variable dx atom "x/v_strain/v_ax - floor(x/v_strain/v_ax)"
variable dy atom "y/v_ax - floor(y/v_ax)"
variable dz atom "z/v_ax - floor(z/v_ax)"
variable SIAs atom " sqrt((v_dx)^2+(v_dy)^2+(v_dz)^2) > v_dis && &
sqrt((v_dx-0.5)^2+(v_dy)^2+(v_dz-0.5)^2) > v_dis && &
sqrt((v_dx-0.5)^2+(v_dy-0.5)^2+(v_dz)^2) > v_dis && &
sqrt((v_dx)^2+(v_dy-0.5)^2+(v_dz-0.5)^2) > v_dis && &
sqrt((v_dx-1)^2+(v_dy-0.5)^2+(v_dz-0.5)^2) > v_dis && &
sqrt((v_dx-0.5)^2+(v_dy-1)^2+(v_dz-0.5)^2) > v_dis && &
sqrt((v_dx-0.5)^2+(v_dy-0.5)^2+(v_dz-1)^2) > v_dis && &
sqrt((v_dx)^2+(v_dy)^2+(v_dz-1)^2) > v_dis && &
sqrt((v_dx)^2+(v_dy-1)^2+(v_dz)^2) > v_dis && &
sqrt((v_dx-1)^2+(v_dy)^2+(v_dz)^2) > v_dis && &
sqrt((v_dx)^2+(v_dy-1)^2+(v_dz-1)^2) > v_dis && &
sqrt((v_dx-1)^2+(v_dy-1)^2+(v_dz)^2) > v_dis && &
sqrt((v_dx-1)^2+(v_dy)^2+(v_dz-1)^2) > v_dis && &
sqrt((v_dx-1)^2+(v_dy-1)^2+(v_dz-1)^2) > v_dis"
#-------------------------------输出间隙--------------------------------
group SIAs dynamic all var SIAs every 100
compute clus SIAs cluster/atom ${d1}
variable numSIAs equal count(SIAs)
#-----------------------------MSD-------------------------------
compute msd all msd
##------------------------------Energy Minimization-------------------------------能量最小化
thermo 1
log log.em.${Action}.${m}
thermo_style custom step etotal pe press v_numSIAs
#dump mini all xyz 1 minall.${n}.*.xyz
min_style cg
minimize 1e-24 1e-24 ${Ministep} 1000 ##经测试，不同应变下这里用的都是7步左右，大于7步以后，缺陷会复合，导致缺陷数目减少
#undump mini
reset_timestep 0
velocity all create ${Temp} ${Nseed} rot yes mom yes dist gaussian
velocity all zero linear
velocity all zero angular
fix nvt all nvt temp ${Temp} ${Temp} 1
#----- relaxation --------------------------------------------------------------------------
log log.${Action}.${m}
thermo 100
thermo_style custom step time temp press pxx pyy pzz pxy pxz pyz v_numSIAs c_msd[1] c_msd[2] c_msd[3] c_msd[4] etotal pe vol lx
timestep 0.002
compute 2 all stress/atom NULL
dump 2 all custom 20000 stress.${Action}.temp${Temp}.strain${Strain}.${Nseed}.* x y z c_2[1] c_2[2] c_2[3] c_2[4] c_2[5] c_2[6]
dump dumpposition all xyz ${gap} all.*.xyz
dump dumpsia SIAs custom ${gap} sia.*.xyz x y z c_clus
restart 250000 restart.*
write_restart restart.*
run ${Nstep}