Structure and thermodynamics of Pickering emulsions stabilized by adsorbed charged particles

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• 作者：S. El-Moudny^a ; M. Badia^b ; M. Benhamou^a ; ^b ; ^{m.benhamou@ensam-umi.ac.ma}
• 关键词：Pickering emulsions ; Sogami-Ise potential ; Integral Equation Method ; Molecular Dynamic Simulation ; Structure factor ; Correlation-function ; Pressure ; Internal energy ; Thermal compressibility
• 刊名：Journal of Molecular Liquids
• 出版年：2017
• 出版时间：January 2017
• 年：2017
• 卷：225
• 期：Complete
• 页码：174-185
• 全文大小：3409 K
• 卷排序：225

文摘

Pickering emulsions are theoretically studied using Integral Equation Method. Study is done changing density of droplets and their size and charge. Structure-factor and correlation-function are computed. Pressure, energy and compressibility are deduced. Results are favorably compared to those from Molecular Dynamics Simulation.