Simulations on Single Vacancy Defect Transients for Face-Center-Cubic Structure
Kwuanchanok Chansawang and Sunchai Nilsuwankosit
DOI : 10.3844/amjbsp.2013.11.16
Current Research in Biostatistics
Volume 3, Issue 1
The simulations on single vacancy defect transients for FCC structure were conducted to study the change in its final structure, especially the average atomic volume. The numerical code "ALINE" was employed for this purpose. The results obtained showed that when a single vacancy defect occurred in a perfect FCC-crystal structure, the average atomic volume was found to be suddenly increased and then gradually decreased down the value close to the initial value. This suggested that the FCC structure was able to expand and fill the volume originally occupied by the missing atom.
© 2013 Kwuanchanok Chansawang and Sunchai Nilsuwankosit. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.