Journal
JOURNAL OF ALLOYS AND COMPOUNDS
Volume 664, Issue -, Pages 65-70Publisher
ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2015.12.223
Keywords
Dynamic heterogeneity; Atomic structure; Molecular dynamics simulation
Categories
Funding
- National Natural Science Foundation of China [51571132, 51304145, 51271162, 51574176]
- Program for the Innovative Talents of Higher Learning Institutions of Shanxi [143020142-S, 2014jytrc04]
Ask authors/readers for more resources
Dynamic heterogeneity as one of the most important properties in supercooled liquids has been found for several decades. However, its structural origin remains open for many systems. Here, we propose a new structural parameter to characterize local atomic packing in metallic liquids. It is found that the new parameter in a simulated metallic glass-forming liquid is closely correlated with potential energy and atomic mobility. It also exhibits significant spatial heterogeneities and these structural fluctuations show close correlation with the spatial distribution of the long-time dynamic propensities. Therefore, our results provide a direct evidence of the correlation between atomic structure and dynamical heterogeneity. The new structural parameter might be used to reflect the structural defect in metallic liquids and glasses and further play an important role to uncover the structure-property relationship in these disordered systems. Crown Copyright (c) 2016 Published by Elsevier B.V. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available