activity
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

collaborators

13 papers

cond-mat.dis-nn2023

Nanoindentation-induced evolution of atomic-level properties in silicate glass: Insights from molecular dynamics simulations

Linfeng Ding, Ranran Lu, Lianjun Wang +3

Indentation has been widely used for investigating the mechanical behavior of glasses. However, how the various microscopic properties (such as atomic structure and mechanics) of g…

cond-mat.soft2022★ 79 cited

Modern Definition of Bioactive Glasses and Glass-Ceramics

Adam Shearer, Maziar Montazerian, John C. Mauro

Bioactive glasses (BGs) and glass-ceramics (BGCs) have become a diverse family of materials being applied for treatment of many medical conditions. The traditional understanding of…

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.stat-mech2018★ 15 cited

Statistical Mechanics of Topological Fluctuations in Glass-Forming Liquids

Katelyn A. Kirchner, Seong H. Kim, John C. Mauro

All liquids are topologically disordered materials; however, the degree of disorder can vary as a result of internal fluctuations in structure and topology. These fluctuations depe…

cond-mat.soft2018

On the Prony Series Representation of Stretched Exponential Relaxation

John C. Mauro, Yihong Z. Mauro

Stretched exponential relaxation is a ubiquitous feature of homogeneous glasses. The stretched exponential decay function can be derived from the diffusion-trap model, which predic…

physics.soc-ph2018

Workplace Accidents and Self-Organized Criticality

John C. Mauro, Brett Diehl, Richard F. Marcellin +1

The occurrence of workplace accidents is described within the context of self-organized criticality, a theory from statistical physics that governs a wide range of phenomena across…

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.dis-nn2018★ 12 cited

Stretched Exponential Relaxation of Glasses: Origin of the Mixed Alkali Effect

Yingtian Yu, John C. Mauro, Mathieu Bauchy

Although it is indeed commonly believed that, as frozen supercooled liquids, glasses should continue to flow over the years (e.g., in the case of the stained-glass windows of medie…

cond-mat.dis-nn2017★ 182 cited

A New Transferable Interatomic Potential for Molecular Dynamics Simulations of Borosilicate Glasses

Mengyi Wang, N. M. Anoop Krishnan, Bu Wang +3

Borosilicate glasses are traditionally challenging to model using atomic scale simulations due to the composition and thermal history dependence of the coordination state of B atom…

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…