[lammps-users] Calculation of mechanical behavior

Hi all,

I want to calculate mechanical properties like elastic moduli, yield-stress, stress-strain behavior, strain rate effects, etc for single and polycrystalline materials. I am new to LAMMPS and just learning the basics right now. Does anybody have sample input files related to these issues that they can share with me? Any other tips will be highly appreciated as well.

Thanks a lot for your help.


Look at examples/shear for a couple examples
of how to setup such a simulation.