TY - JOUR
T1 - 3D atomic density tomography
T2 - A novel approach to quantify microstructural heterogeneity and shear transformation zones of metallic glasses
AU - Xue, Yongjing
AU - Huang, Ping
AU - Wang, Fei
N1 - Publisher Copyright:
© 2026 Elsevier B.V.
PY - 2026/5/15
Y1 - 2026/5/15
N2 - Characterizing the complex microstructural heterogeneity of metallic glasses (MGs) has long been challenging, as experimental and computational tools for resolving atomic-scale localized structures are lacking. In this study, we introduce and validate a structural analysis technique: three-dimensional atomic density tomography (ACT-3D). This approach allows for the direct quantification of local atomic packing density and precise identification of potential shear transformation zone (STZ) regions in molecular dynamics (MD) simulations. By leveraging ACT values, regions prone to STZ formation were identified in a MD simulation constructed Al90Sm10 MG systems derived under varying cooling rates, allowing for accurate quantification of key STZ properties such as quantity, cluster size, size distribution, and spatial uniformity. An integrative evaluation index (I) was developed, which aggregates five crucial STZ parameters to quantitatively assess the overall STZ network structure. The weights of these parameters were determined from their coefficients of determination (R²) with a plasticity index β obtained from tensile simulations, and then normalized to construct a single composite score. The simulation results suggest that, within the range of cooling rates examined, a moderate cooling rate of 1 K/ps is most favorable for enhancing the macroscopic plasticity and toughness of the material. This improvement is attributed to the promotion of a uniform distribution of STZs, moderate network connectivity, and a balanced cluster size distribution. This study establishes 3D-ACT as a reliable tool for visualizing and quantifying STZ networks in MGs, while revealing how processing parameters tune microstructural heterogeneity to optimize mechanical performance.
AB - Characterizing the complex microstructural heterogeneity of metallic glasses (MGs) has long been challenging, as experimental and computational tools for resolving atomic-scale localized structures are lacking. In this study, we introduce and validate a structural analysis technique: three-dimensional atomic density tomography (ACT-3D). This approach allows for the direct quantification of local atomic packing density and precise identification of potential shear transformation zone (STZ) regions in molecular dynamics (MD) simulations. By leveraging ACT values, regions prone to STZ formation were identified in a MD simulation constructed Al90Sm10 MG systems derived under varying cooling rates, allowing for accurate quantification of key STZ properties such as quantity, cluster size, size distribution, and spatial uniformity. An integrative evaluation index (I) was developed, which aggregates five crucial STZ parameters to quantitatively assess the overall STZ network structure. The weights of these parameters were determined from their coefficients of determination (R²) with a plasticity index β obtained from tensile simulations, and then normalized to construct a single composite score. The simulation results suggest that, within the range of cooling rates examined, a moderate cooling rate of 1 K/ps is most favorable for enhancing the macroscopic plasticity and toughness of the material. This improvement is attributed to the promotion of a uniform distribution of STZs, moderate network connectivity, and a balanced cluster size distribution. This study establishes 3D-ACT as a reliable tool for visualizing and quantifying STZ networks in MGs, while revealing how processing parameters tune microstructural heterogeneity to optimize mechanical performance.
KW - 3D atomic density tomography
KW - Metallic glasses
KW - Microstructural heterogeneity
KW - Plastic deformation
KW - Shear transformation zones
UR - https://www.scopus.com/pages/publications/105031767386
U2 - 10.1016/j.jnoncrysol.2026.124050
DO - 10.1016/j.jnoncrysol.2026.124050
M3 - 文章
AN - SCOPUS:105031767386
SN - 0022-3093
VL - 681
JO - Journal of Non-Crystalline Solids
JF - Journal of Non-Crystalline Solids
M1 - 124050
ER -