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