Dear Lammps Users,
I am new to LAMMPS. For my research work, I have to simulate the stress vs strain profile for different metal halide perovskites. Can anyone help me with the LAMMPS input script or provide any kind of guidance.
Lammps Version: 23 Jan, 2022
Platform: Windows OS
Hi @durjoy_paul,
There are plenty of materials on how to perform stress/strain simulations using molecular dynamics in the scientific literature and online such as topics in this forum archives and the previous mailing-list it also hosts.
However if you are new to molecular dynamics, I suggest you look for guidance from an advisor or colleague that can properly teach you the why and the how of molecular simulation. That way you would have best help and feedback with regard to your research project and needs as well as a proper teaching on how to pre and post-process your input and output data.