activity
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 2015Show all

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cond-mat.mtrl-sci2015

Direct Experimental Evidence for Differing Reactivity Alterations of Minerals following Irradiation: The Case of Calcite and Quartz

Isabella Pignatelli, Aditya Kumar, Kevin G. Field +5

Concrete, a mixture formed by mixing cement, water, and fine and coarse mineral aggregates is used in the construction of nuclear power plants (NPPs), e.g., to construct the reacto…

cond-mat.mtrl-sci2015★ 13 cited

Fracture Toughness of Silicate Glasses: Insights from Molecular Dynamics Simulations

Yingtian Yu, Bu Wang, Young Jea Lee +1

Understanding, predicting and eventually improving the resistance to fracture of silicate materials is of primary importance to design new glasses that would be tougher, while reta…

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…

cond-mat.mtrl-sci2015★ 46 cited

Nature of Radiation-Induced Defects in Quartz

Bu Wang, Yingtian Yu, Isabella Pignatelli +2

Although quartz (-form) is a mineral used in numerous applications wherein radiation exposure is an issue, the nature of the atomistic defects formed during radiation-induce…

cond-mat.dis-nn2015★ 73 cited

Stretched Exponential Relaxation of Glasses at Low Temperature

Yingtian Yu, Mengyi Wang, Dawei Zhang +3

The question of whether glass continues to relax at low temperature is of fundamental and practical interest. Here, we report a novel atomistic simulation method allowing us to dir…