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Brittle to Ductile Transitions in Magnesium-Aluminum Silicate Glass: A Molecular Dynamic Simulation

https://doi.org/10.2139/ssrn.4645974
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Systems approach to nuclear waste glass development
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Revealing the structural role of MgO in aluminosilicate glasses
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The brittle-to-ductile transition in aluminosilicate glasses is driven by topological and dynamical heterogeneity
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Elasticity of ion stuffing in chemically strengthened glass
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Predicting Fracture Propensity in Amorphous Alumina from Its Static Structure Using Machine Learning
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THE ATOMIC ARRANGEMENT IN GLASS
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Communication: Resolving the vibrational and configurational contributions to thermal expansion in isobaric glass-forming systems
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Topological origin of stretched exponential relaxation in glass
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Influence of aluminum speciation on the stability of aluminosilicate glasses against crystallization
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Interplay between non-bridging oxygen, triclusters, and fivefold Al coordination in low silica content calcium aluminosilicate melts
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Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations
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Dynamics of viscoplastic deformation in amorphous solids
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Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics
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Deformation and flow of amorphous solids: Insights from elastoplastic models
inferredcites →https://doi.org/10.1111/j.2041-1294.2010.00007.xopenalex-extracted
Durable Glass for Thousands of Years
inferredcites →https://doi.org/10.1111/jace.12298openalex-extracted
Microscopic Origins of Compositional Trends in Aluminosilicate Glass Properties
inferredcites →https://doi.org/10.1126/science.aai8830openalex-extracted
Structure-property relationships from universal signatures of plasticity in disordered solids
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Deformation and Failure of Amorphous, Solidlike Materials
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Intrinsic Nano-Ductility of Glasses: The Critical Role of Composition
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