[lammps-users] question regarding the fix indent command

Hello,

I have to squeeze the simulation box alog z-axis from both sides i.e. from top and bottom side. Plz tell me can I use the planar indenter for this purpose? Also, the description given for the planar indenter is little bit confusing to me- I am not getting the usage of arg side for planar indenter. How can I use these side args ‘lo & hi’ in my case? Also, I have to displace the indenter with each iteration (bottom indenter upwards and up indenter downwards). Plz help me regarding this.

Thanks and regards,
Shivraj Karewar.

Put one indenter at a lo z value, with side = lo - it will push upward
on atoms. Vice versa with a hi z value.

To move it in steps, you can put the fix indent command in a loop (see
next, jump, variable commands)
and have the pos setting (position of the plane) be a variable.

Steve

Hello Steve,

Thanks for the reply. Plz let me know what value should be good for the force constant (to get the repulsive potential effect) in this case.

Thanks and regards,
Shivraj.

I don't know - that's a question for your model.

Steve