Journal
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
Volume 154, Issue -, Pages -Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.jpcs.2021.110076
Keywords
Metallic glass; Glass-forming ability; Short-range ordering; Potential energy; Atomic structure
Funding
- Oregon State University
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This study investigates the structure and atomic energy states of supercooled liquid and glass phases in Cu-Zr alloy series. It is found that with increasing Zr content, the core-shell energy difference of icosahedral clusters increases, making them harder to break, thereby enhancing glass-forming ability.
Understanding the origin of glass-forming ability (GFA) is important for the discovery or development of new metallic glasses (MGs). It is well known that the GFA in Cu-Zr binary MGs is sensitive to the composition and possesses a peak around Cu64Zr36 (at.%). The reason for this, however, is still not fully understood due to the complexity of the physics behind glass formation. Here, we use molecular dynamics simulations and statistics to study the structure and particularly the atomic energy state of the supercooled liquid and glass phases in the Cu100-xZrx (x = 32, 34, 36, 38.2, 40 at.%) alloy series. We show that the shell atoms of icosahedral clusters (the most dominant cluster type) in all these alloys have significantly lower (by > 1 eV/atom) potential energy than the core atoms. With rising Zr-content, the core-shell energy difference of the icosahedral clusters increases, making these clusters more strongly encaged and harder to break before or during crystallization. This effect counteracts the decrease in the population of the icosahedral clusters that has been noticed in previous studies. The net result of the interplay between these two factors can be represented by the product of the fraction of icosahedral shell-atoms and the core-shell energy difference, which exhibits a maximum at 36% Zr where the highest GFA has been observed. These findings provide new insights into the origin and peaking behavior of the GFA in this important binary bulk MG system, which could facilitate the search for the best glass-forming compositions in other alloy systems.
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