February 06 2003

Mean squared displacements and bond order parameters for 2624 atoms (heating >=1000K) from saved 462 configurations

mean squared displacements versus time have been carried out from the saved 462 configurations (100 previous configurations plus continued running 121 configurations and 241 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

Distribution of MSD

Order of figures

Surface layer Sub-layer 1

Sub-layer 2 Sub-layer 3

Sub-layer 4 Bulk

600K

700K

800K

900K

1000K

Bond order parameters