38 citations · 42 across the 4 of their papers we have counts for
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physics.chem-ph2019★ 1 cited
Wetting behavior of supercooled water droplets impinging on nanostructured graphite surface: A molecular dynamics study
Amir Afshar, Dong Meng
In this work, we studied the wetting behavior of impinged and stagnant supercooled water nanodroplet at the atomistic scale using molecular dynamics simulations. We show that water…
physics.chem-ph2019★ 3 cited
Nanoscale ice fracture by molecular dynamics simulations
A. Afshar, J. Zhong, D. S. Thompson +1
In this work, we conducted molecular dynamics simulations to study the fracture mechanism of ice crystals in a bulk phase and at ice-ice interfaces at the atomistic scale. We show…