Arash Kardani

4 Questions 9 Answers 0 Followers

Questions related from Arash Kardani

Calculate free energy via LAMMPS?

Dear all, I want to calculate free energy via LAMMPS, we knows that: dG = -SdT + VdP + sum(mu.dN) where mu is chemical potential and At constant pressure: dG = -SdT + sum(mu.dN)

07 July 2018 9,674 0 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?

06 June 2018 2,541 3 View

Hi...every body...how can i detect amorphous structure in lammps?

hi...every body...how can i detect amorphous structure in lammps? tnx.

09 September 2016 3,235 5 View

How can i detect and calculate dislocation density?

Dear everybody How can i detect and calculate dislocation density in metal single crystal under tension in Molecular Dynamic Simulation?

09 September 2016 9,530 3 View