4. Dynamic Three-Dimensional Nanowetting Behavior of Imidazolium-Based Ionic Liquids Probed by Molecular Dynamics Simulation (Times cited = 22)
Dynamic nanowetting behavior of three ionic liquids nanodroplets with radii between 10 and 30 Å on silicon surface is probed by molecular dynamics simulation from 300 to 500 K.
2. Probing Nano-Wettability of Hydrophilic/Hydrophobic Ionic Liquids Using Molecular Dynamics Simulation (Times cited = 0)
The nano-wettability of hydrophilic/hydrophobic ionic liquids is explored by using the molecular dynamics simulations in this work. I made oral presentations and poster presentations at the meeting.