HELP! * GREY=local LOCAL HTML version of Foils prepared July 2,1995

Foil 92 Molecular Dynamics Modeling

From NPAC Centric view of Federal HPCC Program Trip to China(Beijing,Harbin) by Don Leskiw -- June23-July 5,1995. by Don Leskiw * Critical Information in IMAGE

MD simulation of a crystal block of 5 million silicon atoms as 11 silicon atoms implanted, each with an energy of 15keV. The simulation exhibits realistic phenomena such as amorphization near the surface and the channeling of some impacting atoms. These snapshots show the atoms displaced from their crystal positions (damaged areas) and the top layer (displayed in gray) at times 92 and 277 femtoseconds (10-15 seconds) after the first impact.



Northeast Parallel Architectures Center, Syracuse University, npac@npac.syr.edu

If you have any comments about this server, send e-mail to webmaster@npac.syr.edu.

Page produced by wwwfoil on Tue Feb 18 1997