38 citations · 42 across the 4 of their papers we have counts for
4 papers
Adhesive Shear Strength of Ice from Nanostructured Graphite Surfaces by Molecular Dynamics Simulations
Amir Afshar, Dong Meng
The issue of ice accumulation at low-temperature circumstances causes multiple problems and serious damages in many civil infrastructures which substantially influence human daily…
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…
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…
Crazing of Nanocomposites with Polymer-Tethered Nanoparticles
Dong Meng, Sanat K. Kumar, Ting Ge +2
The crazing behavior of polymer nanocomposites formed by blending polymer grafted nanoparticles with an entangled polymer melt is studied by molecular dynamics simulations. We focu…