In:
Canadian Journal of Physics, Canadian Science Publishing, Vol. 93, No. 1 ( 2015-01), p. 7-13
Abstract:
In this study, the local order and the structural evolution of the PdAg binary alloy system during the crystallization process from the amorphous phase under different pressures was investigated using the molecular dynamics simulation method. The structural development and phase transformation of the model alloy system for pressures of 0, 1, and 5 GPa are analysed based on variations of the radial distribution function, the bond orientational order parameters, and Honeycutt–Andersen bond-type index method. The simulation results showed that higher pressures favoured amorphous-type atomic clusters and had an important effect on the bond orientational order parameters of the model system of the transformation from amorphous state to stable crystal phase during the isothermal annealing.
Type of Medium:
Online Resource
ISSN:
0008-4204
,
1208-6045
DOI:
10.1139/cjp-2014-0012
Language:
English
Publisher:
Canadian Science Publishing
Publication Date:
2015
detail.hit.zdb_id:
2021497-2
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