Ssu-Kai Li , Bo-Sheng Lai , Heng-Kwong Tsao , Yu-Jane Sheng
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引用次数: 0
Abstract
Concentrated emulsions in microchannels exhibit complex flow characteristics, with wall slippage often being prominent. In this work, the slip flow of monodisperse concentrated emulsions, affected by the surface wettability of channel walls, is investigated using dissipative particle dynamics simulations. The effects of surface wettability, defined by the intrinsic contact angle (CA), on wall slippage, measured by the slip velocity, are systematically examined under identical external forces. Two scenarios modifying surface wettability are considered: (i) changing wall-continuous phase affinity and (ii) changing wall-dispersed phase affinity. It is found that for various wettabilities, the flow behavior varies significantly near the wall, while essentially remaining the same away from the wall. This result can be attributed to the microstructure near the wall, which generally consists of crowded, adhered droplets rather than forming a lubricated layer. In the adsorbed layer, the apparent CA of adhered droplets differs from the intrinsic CA, and their local volume fraction differs from the bulk volume fraction. Even the same intrinsic CA, resulting from various combinations of wall-liquid affinities, may yield different microstructures and, consequently, different slip velocities. Finally, a simple model based on the sum of both wall-water and wall-oil contributions is proposed to successfully depict the simulation results.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.