Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1642780 | Materials Letters | 2015 | 9 Pages |
Abstract
The practical applications of Fe-based bulk metallic glasses (BMGs) have been seriously restricted due to their small critical sizes. Understanding the underlying factors governing the glass-forming ability (GFA) of Fe-based BMGs is the essence to solve this problem. Here, the specific heat capacities (Cp) of amorphous and crystalline Fe-Co-Cr-Mo-C-B-Y alloys have been investigated in detail. A parameter, configurational entropy, based on the difference in Cp between BMG and its crystalline counterpart, has been used to correlate with GFA. The alloy containing 7% Co with the lowest configurational entropy is expected to possess the highest viscosity and most ordered atomic structure, which may stabilize the glassy structure, resisting the crystallization and thus enhancing the glass-forming ability of Fe-based BMGs.
Related Topics
Physical Sciences and Engineering
Materials Science
Nanotechnology
Authors
Yunzhuo Lu, Yongjiang Huang, Xing Lu, Zuoxiang Qin, Jun Shen,