Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1485956 | Journal of Non-Crystalline Solids | 2006 | 7 Pages |
Abstract
The simulation of microstructure has been done for amorphous Co100âxBx and Fe100âyPy systems, containing 1 00 000 atoms, where x = 10, 18.5, 30 and y = 10, 20, 25. The present work is focused on the point defects like large pores and its grouping in more complicated forms. The simulation predicted existence in significant concentration of these defects, which strongly depends on metalloid concentration and relaxation. Other local characteristics such as volume of pore cluster, angle distribution, etc., were also calculated and yielded a new insight in the short range order of amorphous metal-metalloid alloys.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
P.K. Hung, H.V. Hue, L.T. Vinh,