Compositional Effects on the Tensile Behavior of Atomic Bonds in Multicomponent Cu93−xZrxAl7 (at.%) Metallic Glasses

The mechanical properties of materials are fundamentally determined by the behavior of atomic bonds under stress. Probing bond behavior during deformation, however, is highly challenging, particularly for materials with complex chemical compositions and/or atomic structures, such as metallic glasses (MGs). As a result, a significant gap exists in the current understanding of the mechanical properties of MGs in relation to the atomic bond behavior and how this relationship is influenced by metallurgical factors (e.g., alloy composition, processing conditions). Here, we present our study of the compositional effects on the tensile behavior of atomic bonds in Cu<sub>93-x</sub>Zr<sub>x</sub>Al<sub>7</sub> (x = 40, 50, 60 at.%) MGs using large-scale molecular dynamics (MD) simulations and statistical analysis. Specifically, we examine the populations (fractions), mean bond lengths, mean bond z-lengths, and mean bond z-strains of the different bond types before and during tensile loading (in the z-direction), and we compare these quantities across the different alloy compositions. Among our key findings, we show that increasing the Zr content in the alloy composition leads to shortened Zr-Zr, Al-Cu, Al-Zr, and Cu-Zr bonds and elongated Cu-Cu bonds, as evidenced by their mean bond lengths. During deformation, the shorter Zr-Zr bonds and longer Cu-Cu bonds in the higher-Zr-content alloys, compared with those in the x = 40 alloy, appear stronger (more elastic stretching in the z-direction) and weaker (less z-stretching), respectively, consistent with general expectations. In contrast, the Al-Cu, Al-Zr, and Cu-Zr bonds in the higher-Zr-content alloys appear weaker in the elastic regime, despite their shortened mean bond lengths. This apparent paradox can be reconciled by considering the fractions of these bonds associated with icosahedral clusters, which are known to be more resistant to deformation than the rest of the glassy structure. We also discuss how the compositional effects on the bond behavior relate to variations in the overall stress-strain behavior of the different alloys.

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Publication Details

Journal
Molecules
Published
2025-06-16
DOI
https://doi.org/10.3390/molecules30122602
Citations
2
Primary Topic
Metallic Glasses and Amorphous Alloys
Type
article
Field-Weighted Citation Impact
1.43

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article

Compositional Effects on the Tensile Behavior of Atomic Bonds in Multicomponent Cu93−xZrxAl7 (at.%) Metallic Glasses

Muyang Ye, Tittaya Thaiyanurak, Olivia Gordon, Donghua Xu et al.
2 citations
Molecules
Metallic Glasses and Amorphous Alloys
1.43
article

Compositional Effects on the Tensile Behavior of Atomic Bonds in Multicomponent Cu93−xZrxAl7 (at.%) Metallic Glasses

Muyang Ye, Tittaya Thaiyanurak, Olivia Gordon, Donghua Xu, Zhengming Wang
article en
2 citations

Abstract

The mechanical properties of materials are fundamentally determined by the behavior of atomic bonds under stress. Probing bond behavior during deformation, however, is highly challenging, particularly for materials with complex chemical compositions and/or atomic structures, such as metallic glasses (MGs). As a result, a significant gap exists in the current understanding of the mechanical properties of MGs in relation to the atomic bond behavior and how this relationship is influenced by metallurgical factors (e.g., alloy composition, processing conditions). Here, we present our study of the compositional effects on the tensile behavior of atomic bonds in Cu<sub>93-x</sub>Zr<sub>x</sub>Al<sub>7</sub> (x = 40, 50, 60 at.%) MGs using large-scale molecular dynamics (MD) simulations and statistical analysis. Specifically, we examine the populations (fractions), mean bond lengths, mean bond z-lengths, and mean bond z-strains of the different bond types before and during tensile loading (in the z-direction), and we compare these quantities across the different alloy compositions. Among our key findings, we show that increasing the Zr content in the alloy composition leads to shortened Zr-Zr, Al-Cu, Al-Zr, and Cu-Zr bonds and elongated Cu-Cu bonds, as evidenced by their mean bond lengths. During deformation, the shorter Zr-Zr bonds and longer Cu-Cu bonds in the higher-Zr-content alloys, compared with those in the x = 40 alloy, appear stronger (more elastic stretching in the z-direction) and weaker (less z-stretching), respectively, consistent with general expectations. In contrast, the Al-Cu, Al-Zr, and Cu-Zr bonds in the higher-Zr-content alloys appear weaker in the elastic regime, despite their shortened mean bond lengths. This apparent paradox can be reconciled by considering the fractions of these bonds associated with icosahedral clusters, which are known to be more resistant to deformation than the rest of the glassy structure. We also discuss how the compositional effects on the bond behavior relate to variations in the overall stress-strain behavior of the different alloys.

MoleculesVol. 30(12)
University of Southern California (US), Oregon State University (US), Atlanta Metropolitan State College (US)
National Science Foundation, Oregon State University, Division of Materials Research
Openalex Percentile: Top 19%
Metallic Glasses and Amorphous Alloys
1.43
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