Adsorption of Ethanol Vapor on Mica Surface under Different Relative Humidities: A Molecular Simulation Study

作者：Cheng, Tao; Sun, Huai^*

来源：Journal of Physical Chemistry C, 2012, 116(31): 16436-16446.

DOI：10.1021/jp3020595

• MONTE-CARLO SIMULATIONS
• LIQUID/VAPOR INTERFACE
• WATER
• MIXTURES
• DYNAMICS
• CONDENSATION
• PREDICTION
• ENERGETICS
• MUSCOVITE
• ALCOHOLS

The adsorption of ethanol vapor on a mica surface at 298 K and different relative humidities (RHs) are studied using grand canonical Monte Carlo and molecular dynamics simulations. The simulations show that the adsorbed ethanol molecules form a monolayer on the mica surface, sharply contrasting the behavior of water, which forms multiple adsorption layers on the mica surface. Simulations of an ethanol and water mixture reveal that the adsorbed molecules are segregated into a water-rich domain near the mica surface and an ethanol-rich domain on top of the water-rich domain. The water-rich domain exhibits multilayers unless the RH is extremely low (<1%), whereas the ethanol-rich domain exhibits a monolayer. These findings are supported by calculations of the isosteric heats of adsorption and analyses of configurations, concentrations, and diffusivities of molecules in different layers.

• 出版日期2012-8-9
• 单位上海交通大学