Hi greeting everyone,
I tried to use LAMMPS code for simulating the Nano Indentation using Si.Tersoff, and would like to apply on the Jelinek Potential, Can any one tell me how to assign the Jelinek multi body potential and also can any one tell me how to change the compositons in the box and indent with shock loads also, i have attached the docs. please find the attachments
Thanking you
T.Srikanth
M.S. Scholar
Ocean Dept
IIT Madras
sphericalindent.test (770 Bytes)
Si.tersoff (741 Bytes)
Jelinek_2012_meam.alsimgcufe (2.13 KB)
Jelinek_2012_meamf (1.26 KB)