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20152026
most citedA New Transferable Interatomic Potential for Molecular Dynamics Simulations of Borosilicate Glasses

182 citations · 640 across the 15 of their papers we have counts for

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Showing 2020Show all

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cond-mat.dis-nn2020★ 12 cited

Structural Signatures for Thermodynamic Stability in Vitreous Silica: Insight from Machine Learning and Molecular Dynamics Simulations

Zheng Yu, Qitong Liu, Izabela Szlufarska +1

The structure-thermodynamic stability relationship in vitreous silica is investigated using machine learning and a library of 24,157 inherent structures generated from melt-quenchi…