Molecular dynamics(MD) simulation of deformation process of pure zirconium cell. Calculation was carried out in frameworks of NPT ensemble. (N=2500, P=10^5 Pa). Cell was deformed up to 65%.
more info: amorphous.org.ua
Channels: Scientific Animations Others
Tags: MD crystall deformation
Uploaded by: djko ( Send Message ) on 19-04-2007.
Duration: 0m 50s