Gaurav Chauhan

3 Questions 3 Answers 0 Followers

Questions related from Gaurav Chauhan

How to stop atoms from moving in the simulation box using LAMMPS?

I had made a simulation box, and then after made two plates. During equilibration the atoms moves around the 'Z' axis of the simulation box. As in zhi i had taken 10. region allbox block -30 30 0...

24 July 2023 805 3 View

When running simulation on polycrystal made by atomsk output showing single crystal?

i made polycrystal plate, when running some scripts by using this structure in output it is showing single crystal only. cant understand why it is showing like this, where is my mistake.

03 May 2023 7,816 0 View

I need some help regarding simulation of FSW in LAMMPS ?

Thank You in advance, I have some query, can anybody help me for this. I want to simulate FSW in LAMMPS for that, I want to use these commands to linear move and rotate the tool, but do not...

29 September 2021 8,359 3 View