182 citations · 387 across the 5 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.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…