Strain calculations in lammps

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1

Hi,

I want to do strain calculations for 100 surface of Au nanoparticles in lammps. I have searched in the lammps forum but did not get a helpful answer. I also tried to search on google and lammps manual but did not get much help, Perhaps because I am new user of lammps.

Can you please guide, should I use fix deform command for this? or there is another way? I am sorry it is very basic question but I would really apperciate your suggestions/help.

Thanks!

Best Regards,
Shahid

2

Ali,

I think that you need to search “Uniaxial Tension Lammps” on google, then you can find the ICME site for the stress-strain simulation.

https://icme.hpc.msstate.edu/mediawiki/index.php/Uniaxial_Tension

You may need to change the lammps input file for your purpose.

CW. Jang