🗓️ 2025-06-14 🎖️ LAMMPS 🗂️ MolecularDynamics

LAMMPS用于剪切模拟的in文件

# 3d metal shear simulation

units		metal
boundary	s s p

atom_style	atomic
lattice		fcc 3.52
region		box block 0 16.0 0 10.0 0 2.828427
create_box	3 box

lattice		fcc 3.52 orient	x 1 0 0 orient y 0 1 1 orient z 0 -1 1 &
		origin 0.5 0 0 
create_atoms	1 box

pair_style	eam
pair_coeff	* * Ni_u3.eam

neighbor	0.3 bin
neigh_modify	delay 5

region		lower block INF INF INF 0.9 INF INF
region		upper block INF INF 6.1 INF INF INF
group		lower region lower
group		upper region upper
group		boundary union lower upper
group		mobile subtract all boundary

set		group lower type 2
set		group upper type 3

# void

#region		void cylinder z 8 5 2.5 INF INF
#delete_atoms	region void

# temp controllers

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 0.0 0.0

fix		3 mobile temp/rescale 10 300.0 300.0 10.0 1.0
fix_modify	3 temp new3d

thermo		25
thermo_modify	temp new3d

timestep	0.001
run		100

# shear

velocity	upper set 1.0 0 0
velocity	mobile ramp vx 0.0 1.0 y 1.4 8.6 sum yes

unfix		3
fix		3 mobile temp/rescale 10 300.0 300.0 10.0 1.0
fix_modify	3 temp new2d

#dump		1 all atom 100 dump.shear

#dump		2 all image 100 image.*.jpg type type &
#		axes yes 0.8 0.02 view 0 0 zoom 1.5 up 0 1 0 adiam 2.0
#dump_modify	2 pad 4

#dump		3 all movie 100 movie.mpg type type &
#		axes yes 0.8 0.02 view 0 0 zoom 1.5 up 0 1 0 adiam 2.0
#dump_modify	3 pad 4

thermo		100
thermo_modify	temp new2d

reset_timestep	0
run		3000

compute ID group-ID temp

计算某个原子群的温度

velocity

velocity mobile ramp vx 0.0 1.0 y 1.4 8.6 sum yes

velocity group-ID ramp style

设置速度均匀变化。vx 0.0 1.0 指x方向的速度从0均匀变化到1.0; y 1.4 8.6 是指当y方向坐标从1.4变化到8.6时,速度发生变化。sum yes 表示这个命令产生的是速度会加到之前已有的速度上,而不是取代。

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