ML-potential MD simulations of sodium disilicate, tetrasilicate and hexasilicate melts show sodium hopping via bimodal van Hove functions and strongest non-Gaussian parameter for oxygen atoms.
Berthier \ and\ author G
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A review of topological defects in glasses, their theoretical foundations, and correlations with plasticity and shear-band formation in amorphous solids.
The paper reviews key computational methods for ultrastable glasses, discusses their efficiency and limitations, and compares the stability levels achieved.
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Dynamic heterogeneity in sodium silicate melts via machine-learning potential
ML-potential MD simulations of sodium disilicate, tetrasilicate and hexasilicate melts show sodium hopping via bimodal van Hove functions and strongest non-Gaussian parameter for oxygen atoms.
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The Physics of Topological Defects in Glasses
A review of topological defects in glasses, their theoretical foundations, and correlations with plasticity and shear-band formation in amorphous solids.
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Computational Methods towards Ultrastable Glasses
The paper reviews key computational methods for ultrastable glasses, discusses their efficiency and limitations, and compares the stability levels achieved.