Hi netters,
I am trying to develop a potential for Zinc atoms by the embedded at
om method(EAM); this is to aid me in my research(which uses these potential tab
les). If any of you has information on this could you just let me know? My e-ma
il address is 60847903 - at - wsuvm1.csc.wsu.edu
Thanks.
R. Ramprasad