February 04 2003


Mean squared displacements and bond order parameters for 2624 atoms (heating >=1000K) from saved 221 configurations

mean squared displacements versus time have been carried out from the saved 221 configurations (100 previous configurations plus continued running 121 configurations) for 600K, 700K, 800K, 900K and 1000K. The original configurations have been chosen independently. Average bond order parameters for different layers have also been calculated.


Mean squared displacements

Bond order parameters