Dear all
Good day.
I have a mono layer panel of atom for uniaxial tension simulation in
LAMMPS. For stress-strain curve I normally plot the pressure in the applied
strain direction with respect to strain.
Now, I want to plot force-displacement curve. In normal sense, we can
compute the force by multiply panel area with pressure (stress).
My question is there any other way to *measure the force between two group
of atoms *in LAMMPS (one is my panel and another is holder section for
uniaxial test).
Thank you in advance.
Thank you very much.
Best Regards
*Md Imrul Reza Shishir*
PhD Student
*UNC Charlotte*
United States