In this blog, I will be showing how to initiate a crack in the molecular dynamics method. For this, I am using aluminium as an example.
Input script
####distance-amstrongs,mass-gram/mole
units metal
boundary s s p
atom_style atomic
neighbor 0.3 bin
neigh_modify delay 5
In this blog, I will be showing how to check whether a given material at a given temperature is solid or not. For this, I am using aluminium as the material and the temperature to be around 300K.
Input script
units metal
boundary p p p
atom_style atomic
#================================================
region forbox block 0 39.86 0 39.86 0 39.86 units box
create_box 1 forbox
