Insights into the Assembly of the Pseudogemini Surfactant at the Oil/Water Interface: A Molecular Simulation Study

被引:26
作者
Jia, Han [1 ,2 ]
Lian, Peng [1 ,2 ]
Yan, Hui [3 ]
Han, Yugui [4 ]
Wang, Qiuxia [4 ]
Dai, Jiajun [1 ,2 ]
Wang, Shaoyan [1 ,2 ]
Tian, Zihao [1 ,2 ]
Wang, Daofan [1 ,2 ]
机构
[1] China Univ Petr East China, Key Lab Unconvent Oil & Gas Dev, Minist Educ, Qingdao 266580, Peoples R China
[2] China Univ Petr East China, Sch Petr Engn, Shandong Key Lab Oilfield Chem, Qingdao 266580, Peoples R China
[3] Liaocheng Univ, Sch Pharm, Liaocheng 252059, Shandong, Peoples R China
[4] CNOOC China Ltd, Tianjin Branch, Bohai Oilfield Res Inst, Tianjin 300459, Peoples R China
基金
中国国家自然科学基金;
关键词
CATION-PI INTERACTIONS; PARTICLE MESH EWALD; GEMINI SURFACTANTS; BUILDING-BLOCKS; DYNAMICS; PHASE; TRANSITIONS; VALIDATION; MIXTURES; TENSION;
D O I
10.1021/acs.langmuir.9b03757
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The interfacial assembly process and configuration of the pseudogemini surfactant fabricated by sodium dodecyl benzene sulfonate (SDBS) and 4,4'-oxydianilinium chloride (ODC) were studied using quantum mechanical calculations and molecular dynamics (MD) simulations. The MD simulation results revealed that SDBS and ODC showed the vertical and horizontal arrangements at the oil/water interface, respectively, and the interfacial assembled configuration presented an unexpected "H" shape rather than the traditional "U" shape. The radial distribution functions between the head groups and water molecules were employed to explore the effects of the surrounding water molecules on the SDBS/ODC interaction. nnFurthermore, the results of the nonbonded interaction calculations and the reduced density gradient method directly confirmed that the cation-pi interaction should be responsible for the SDBS/ODC assembly mechanism and the final configuration at the oil/water interface.
引用
收藏
页码:1839 / 1847
页数:9
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