Mayank Rajput

2 Questions 2 Answers 0 Followers

Questions related from Mayank Rajput

Need Interatomic potential file of pure chromium for radiation damage study for lammps code?

I want to simulate the radiation damage in chromium using MD simulation with LAMMPS code. To do so, i need the interatomic files (eam or any other lammps compatible format) of pure chromium metal....

12 December 2018 5,087 0 View

Can anyone suggest some code through which i can perform the charged particles energy loss correction in sample?

I am working on charge particles production by DT neutrons. I need to calculate the energy loss correction of charged particles in the sample materials. There are codes like Perten, Crawl, Connect...

09 September 2016 6,331 3 View