Molecular dynamics simulations are reported for the evaporation of a liquid into vacuum, where a Lennard-Jones type fluid with truncated and shifted potential at 2.5σ is considered. Vacuum is enforced locally by particle deletion and the liquid is thermostated in its bulk so that heat flows to the planar interface driving stationary evaporation. The length of the non-thermostated transition reg...

We simulate the liquid silicon surface with first-principles molecular dynamics in a slab geometry. We find that the atom-density profile presents a pronounced layering, similar to those observed in low-temperature liquid metals like Ga and Hg. The depth-dependent pair correlation function shows that the effect originates from directional bonding of Si atoms at the surface, and propagates into ...

The effective shear and bulk viscosity, as well as dynamic viscosity, describe the rheological properties of the ceramic body during the liquid phase sintering process. The rheological parameters depend on the physical and thermo-mechanical characteristics of the material such as relative density, temperature, grain size, diffusion coefficient, and activation energy. Thermal behavior of the cer...

Supported ionic liquid membranes (SILMs) are porous membranes impregnated with ionic liquids (ILs) and used as advanced carbon capture materials. Here, two-dimensional infrared (2D IR) and IR polarization selective pump-probe (PSPP) spectroscopies were used to investigate CO2 reorientation and spectral diffusion dynamics in SILMs. The SILM contained 1-ethyl-3-methylimidazolium bis(trifluorometh...

This research addresses the extraction and recovery of nickel ions from real electroplating wastewater using SLM process. The process involves three main phase system which are feed, organic and stripping phase. The feed phase containing the nickel electroplating wastewater whereas the organic phase containing the liquid membrane which was immobilized in the membrane support. The liquid membran...