摘要
综述了国内外应用分子模拟方法对双子表面活性剂溶液性质的研究成果,介绍了通过模拟计算得到的双子表面活性剂在溶液中的聚集过程和机理,平衡时聚集体的形态、结构和转变过程,双子表面活性剂与其他分子的协同效应以及各种因素的影响;此外,还介绍了双子表面活性剂在相界面上的性质等;最后指出了用分子模拟方法研究双子表面活性剂溶液性质的应用前景。
Research work achievements with respect to solution properties of Gemini surfactant with molecular simulation method were summarized. The aggregation process and mechanism,the morphology of micelles in equilibrium,phase transition process,the synergistic effect between Gemini surfactant and other molecules as well as various influencing factors of the Gemini surfactants found via molecular simulation calculation method were introduced. In addition,the interfacial properties of Gemini surfactants were also presented. Outlooks for the application of molecular simulation method in this field were prospected.
出处
《日用化学工业》
CAS
CSCD
北大核心
2015年第12期706-709,共4页
China Surfactant Detergent & Cosmetics
基金
国家自然科学基金青年基金资助项目(21503007)
北京市自然科学基金委员会-北京市科学技术研究院联合资助项目(L140009)
北京工商大学青年教师科研启动基金资助项目(QNJJ2013-22)
关键词
双子表面活性剂
分子模拟
连接基
聚集性质
Gemini surfactant
molecular simulation
linking spacer group
aggregation properties
