首页 | 本学科首页   官方微博 | 高级检索  
     检索      

非离子Gemini表面活性剂在固-液界面吸附的Monte Carlo模拟
引用本文:王萍,史济斌,彭昌军.非离子Gemini表面活性剂在固-液界面吸附的Monte Carlo模拟[J].华东理工大学学报(自然科学版),2009,35(2).
作者姓名:王萍  史济斌  彭昌军
作者单位:华东理工大学化学系,上海,200237
基金项目:国家自然科学基金(20490204,20776040)
摘    要:利用Monte Carlo方法对非离子Gemini表面活性剂在固-液界面的吸附进行了模拟,得到了吸附层厚度、吸附量和链节密度分布,并用两阶段吸附模型拟合了吸附等温线。同时,对Gemini表面活性剂和传统表面活性剂在界面的竞争吸附进行了模拟。结果表明:随着对比温度的升高,单一非离子Gemini表面活性剂在疏水性界面的吸附层厚度减小,吸附量降低,吸附等温线符合两阶段吸附模型。在相同能量参数下,Gemini表面活性剂在界面吸附的能力远比传统表面活性剂在界面吸附的能力强,它可将表面上已吸附的传统表面活性剂解吸下来,从而影响界面性质。

关 键 词:Monte  Carlo模拟  Gemini表面活性剂  吸附  固-液界面

Monte Carlo Simulation on Adsorption of Nonionic Gemini Surfactant at Solid-Liquid Interfaces
WANG Ping,SHI Ji-bin,PENG Chang-jun.Monte Carlo Simulation on Adsorption of Nonionic Gemini Surfactant at Solid-Liquid Interfaces[J].Journal of East China University of Science and Technology,2009,35(2).
Authors:WANG Ping  SHI Ji-bin  PENG Chang-jun
Institution:Department of Chemistry;East China University of Science and Technology;Shanghai 200237;China
Abstract:The adsorption of nonionic Gemini surfactant at solid-liquid interfaces was studied by Monte Carlo simulation.The thickness of adsorption layer,the amount of adsorption,and the segment density distribution were obtained,and adsorption isotherms were fitted using two-step adsorption model.In addition,simulation of competitive adsorption was studied using Gemini surfactant and traditional surfactant.Results show that at hydrophobic interfaces the thickness of adsorption layer decreases,adsorption amount decli...
Keywords:Monte Carlo simulation  Gemini surfactant  adsorption  solid-liquid interface  
本文献已被 CNKI 万方数据 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号