Arash Kardani

3 Questions 4 Answers 0 Followers

Questions related from Arash Kardani

Neighbor list overflow! (a LAMMPS error)?

Dear all, I made a bilayer consisting of Al/Al2Cu (Metal/Intermetallic structure) using lammps, when I start simulation it gives this error: ERROR on proc 0: Neighbor list overflow, boost...

18 December 2019 9,469 1 View

What's driving force of formation of grain boundary in metals?

Dear all, as we know presence of "grain boundary" is an important item for improve of metallic models in MD simulation and it is so necessary for analysis of plastic deformation. I want to know...

12 September 2018 7,406 5 View

Morse potential file for Cu, Si & C in LAMMPS?

Dear All, I'm looking for "Morse potential file" for copper, silicon and carbon systems can everybody help me?

14 June 2018 8,150 3 View