Snehanshu Pal

2 Questions 10 Answers 0 Followers

Questions related from Snehanshu Pal

How can I calculate The Warren–Cowley parameters for amorphous high entropy alloy during simulated deformation study using Lammps ?

From the Warren–Cowley parameters value, one can figure out the chemical preference of different bonds in the amorphous alloys. So kindly help me to determine the Warren–Cowley parameters for...

04 April 2016 7,270 2 View

Can J integral and crack tip opening displacement be calculated using Lammps?

I have perform local stress calculation using stress/atom NULL virial command for the region assigned near crack. how to calculate the volume of local region? But need some comments on local...

10 October 2015 8,607 4 View