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20152023
most citedA New Transferable Interatomic Potential for Molecular Dynamics Simulations of Borosilicate Glasses

182 citations · 539 across the 11 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci2021★ 16 cited

Viscosity of Silica and Doped Silica Melts: Evidence for a Crossover Temperature

John C. Mauro, Charles R. Kurkjian, Prabhat K. Gupta +1

Silica is known as the archetypal strong liquid, exhibiting an Arrhenius viscosity curve with a high glass transition temperature and constant activation energy. However, given the…

cond-mat.mtrl-sci2020★ 2 cited

Ion Exchange in Silicate Glasses: Physics of Ion Concentration, Residual Stress, and Refractive Index Profiles

Guglielmo Macrelli, Arun K. Varshneya, John C. Mauro

A systematic review of main physical effects generated by ion exchange in silicate glasses is presented. Ion concentration distributions, residual stress profiles, and refractive i…

cond-mat.mtrl-sci2019

Prediction of Glass Elasticity from Free Energy Density of Topological Constraints

Collin J. Wilkinson, Qiuju Zheng, Liping Huang +1

Despite the critical importance of the elastic properties of modern materials, there is not a singular model that can predict the modulus to an accuracy needed for industrial glass…

cond-mat.mtrl-sci2018

Rebuttal to Schmelzer and Tropin: Glass Transition, Crystallization of Glass-Forming Melts, and Entropy

Edgar D. Zanotto, John C. Mauro

In a recent article, Schmelzer and Tropin [Entropy 20 [2] 103 (2018)] presented an unfounded, confusing critique of several aspects of modern glass science. Relying on pre-Socratic…

cond-mat.mtrl-sci2017★ 162 cited

Cooling-Rate Effects in Sodium Silicate Glasses: Bridging the Gap between Molecular Dynamics Simulations and Experiments

Xin Li, Weiying Song, Kai Yang +7

Although molecular dynamics (MD) simulations are commonly used to predict the structure and properties of glasses, they are intrinsically limited to short time scales, necessitatin…

cond-mat.mtrl-sci2015★ 71 cited

Nano-Ductility in Silicate Glasses is Driven by Topological Heterogeneity

Bu Wang, Yingtian Yu, Mengyi Wang +2

The existence of nanoscale ductility during the fracture of silicate glasses remains controversial. Here, based on molecular dynamics simulations coupled with topological constrain…