2022
DOI: 10.1103/physrevlett.128.245501
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Mapping Shear Bands in Metallic Glasses: From Atomic Structure to Bulk Dynamics

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Cited by 22 publications
(4 citation statements)
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“…The decreases of G and τ with a reduction of ϕ lead to the selfcatalytic growth of density fluctuation under shear deformation: Lower density regions become softer and faster, i.e., easier to deform. Such behaviour has recently been directly observed in metallic glasses by transmission electron microscopy 39 .…”
Section: Resultsmentioning
confidence: 75%
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“…The decreases of G and τ with a reduction of ϕ lead to the selfcatalytic growth of density fluctuation under shear deformation: Lower density regions become softer and faster, i.e., easier to deform. Such behaviour has recently been directly observed in metallic glasses by transmission electron microscopy 39 .…”
Section: Resultsmentioning
confidence: 75%
“…There are many pieces of evidence for significant density decrease and the resulting cavitation upon fracture of various amorphous materials (e.g., polymers 30 , rubbers 31 , oxides 32 and metallic glasses [33][34][35][36][37][38] ). Very recently, Sheng et al 39 succeeded in directly observing atomic-scale density alternation of deformed metallic glasses with transmission electron microscopy, revealing the autocatalytic generation of shear transformation zones. Molecular dynamics (MD) simulations can access microscopic information such as quadrupolar localized rearrangements, their coupling, microscopic plastic events, and shear band formation [40][41][42][43][44] .…”
mentioning
confidence: 99%
“…Very recently, Sheng et al associated a nanoscale density map from a 4D-STEM experiment with MD simulation and predicted the formation of such Eshelby-like strain concentration along the shear front in a metallic glass. [46] The resulting plastically deformed zones concentrate the stress. The concentrated stress perturbs the surrounding material in a vortex-like manner and percolates the neighboring inclusions.…”
Section: Discussionmentioning
confidence: 99%
“…The diffraction intensity in the radial direction of the nanobeam diffraction pattern re ects the distances between atoms in the nanoscale volume, giving rise to information on the atomic density under the approximation that no considerable chemical variations are present. Following previous works 30,31 , we estimated the relative atomic density by calculating the area encircled by the 1st ring of each diffraction pattern in the 4D-STEM data. This approach takes the elliptical deviation of the diffraction rings due to deviatoric strain into account and is an intuitive way to analyze the volumetric strain and disentangle the density information from the sample thickness variation.…”
Section: Development Of Simultaneous Magnetic and Atomic Structure Ma...mentioning
confidence: 99%