The yielding transition marks the onset of irreversible plastic deformation in amorphous solids and plays a central role in determining the mechanical stability and failure of metallic glasses, colloidal suspensions, and biological assemblies. Despite extensive research, the microscopic factors governing the nature of yielding, particularly the transition between brittle and ductile mechanical responses, remain poorly understood. Recent studies have identified kinetic fragility as a key parameter governing yielding in passive glasses; whether this connection persists in active glasses remains open. Here, using molecular dynamics simulations of a Kob-Andersen glass former doped with Run-and-Tumble (RTP) active particles under oscillatory shear, we show that activity systematically reduces kinetic fragility and consequently alters the mechanical response. The common yield point $\gamma_c$ decreases monotonically with activity and exhibits a power-law dependence on the Arrhenius activation barrier. Increasing activity suppresses the dependence of the yield strain on thermal history and transforms the response from brittle-like to increasingly ductile, with smoother stress relaxation and reduced stress discontinuities. The timescale to reach steady state near yielding retains a critical power-law divergence, indicating that activity does not alter the underlying critical character of the transition. Active glasses also develop broader, more diffuse shear bands. Our results establish kinetic fragility as a unifying parameter governing yielding in both passive and active glasses and demonstrate that activity offers a powerful route to tune the mechanical response of amorphous materials.
Despite extensive studies of metallic glasses (MGs), the coupling between thermodynamic evolution, atomic-scale structural rearrangement, and fracture behavior during tensile deformation remains poorly understood, particularly in Fe-P MGs. In this work, molecular dynamics (MD) simulations were performed to investig...
The fracture response of body-centered-cubic tungsten is governed by competition between crack-tip instability and dislocation-mediated plastic accommodation. Molecular dynamics (MD) simulations are used to examine edge-cracked polycrystalline W and W-Re under displacement-controlled Mode-I tension from 300-1800 K at a...
The non-linear mechanics of amorphous polymers near the glass transition reveals a stress-induced acceleration of stress relaxation of nano-metric sub-units. Recent theoretical work predicts that the local acceleration within these nano-domains should scale as the exponential of the squared local stress, a behavior now...
Martin Roman-Faure, Zhao-Yang Zhang, C. Picu et al.· The European Physical Journa...· 0 citations
Plastic-bonded explosives derive their performance and safety in part from the mesoscale mechanics of particle contacts formed during pressing. Using large-scale molecular dynamics simulations of cyclotrimethylene trinitramine particle assemblies, this study examines compaction, heating, and post-unloading retained sta...
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Shear transformations are the elementary events of plasticity in glasses and underpin many mesoscopic models of plastic flow, yet their atomic origin and energetics remain difficult to establish. Here we use a machine-learned interatomic potential to show that, in amorphous carbon as a representative network glass, a s...
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Granular materials are routinely subjected to thermal cycling due to natural and anthropogenic phenomena. Despite the ubiquity of this occurrence and its relevance for science, engineering, and technology, the long‐term thermo‐mechanical response of granular materials to repeated heating and cooling remains poorly un...
N. Mehraeen, A. F. Rotta Loria· International journal for nu...· 0 citations
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