Surface structure of ionic liquids under an external electric field

被引:8
|
作者
Shi, Rui [1 ,2 ]
Wang, Yanting [2 ,3 ]
机构
[1] Univ Tokyo, Inst Ind Sci, Dept Fundamental Engn, Tokyo, Japan
[2] Chinese Acad Sci, Inst Theoret Phys, CAS Key Lab Theoret Phys, Beijing, Peoples R China
[3] Univ Chinese Acad Sci, Sch Phys Sci, Beijing, Peoples R China
基金
中国国家自然科学基金;
关键词
Ionic liquids; surface; molecular dynamics simulation; electric field; SPATIAL HETEROGENEITY; TAIL AGGREGATION; INTERFACE;
D O I
10.1080/08927022.2017.1332412
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Surface structure and properties play an important role in many applications of ionic liquids (ILs). ILs can form unique surface structures that are very different from the bulk. In imidazolium-based ILs, for example, polar groups form ordered layer structure, while cationic alkyl chains are bundled together and point out from the surface. In many applications, ILs work under an external electric field. However, the effect of external electric field on the surface structure of ILs is still not clear. Here by using coarse-grained molecular dynamics simulation, we found that an electric field as strong as 1 V/nm is required to alter the surface structure of 1-dodecyl-3-methylimidazolium nitrate. Under a strong external electric field, layered structure disappears, and instead a sparser, more homogeneous and less orientationally ordered surface develops.
引用
收藏
页码:1295 / 1299
页数:5
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