[lammps-users] asking testing GaN MEAM parameter

Dear Steve and Aidan,
Can you pls have a check look to the GaN MEAM parameter attached that created by me from the Do E.C. et al J.Phys.: Condens. Matter 21 (2009) 325801. My most concern about the wurzite structure that I can not find installed in lammps (i.e. in ´lat´ field). I have some trial and the test box relax seems OK for lattice.
Many thanks,
Tuoc Vu,
Dep. of. Materials Science and Engineering,
Univ. of Illinois at Urbana Champaign,
1304 W. Green Str., R.312G
Urbane, 61801, IL

GaN0.meam (1.75 KB)

GaN.meam (266 Bytes)

I suggest you email Greg Wagner (gjwagne at sandia.gov).