Molecular dynamics simulation of the aggregation behavior of N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate/sodium dodecyl benzene sulfonate surfactant mixed system at oil/water interface

Molecular dynamics simulation of the aggregation behavior of N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate/sodium dodecyl benzene sulfonate surfactant mixed system at oil/water interface

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Colloids and Surfaces A: Physicochemical and Engineering Aspects - Volume 531, 20 October 2017, Pages 73-80

Jie Li, Ying Han, Guangmiao Qu, Jiecheng Cheng, Chunlong Xue, Xiang Gao, Tong Sun, Wei Ding,