Molecular dynamics simulation of the aggregation behavior...

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Colloids and Surfaces A: Physicochemical and Engineering Aspects 2017 / 8

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

Li, Jie, Han, Ying, Qu, Guangmiao, Cheng, Jiecheng, Xue, Chunlong, Gao, Xiang, Sun, Tong, Ding, Wei
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Language:
english
Journal:
Colloids and Surfaces A: Physicochemical and Engineering Aspects
DOI:
10.1016/j.colsurfa.2017.07.088
Date:
August, 2017
File:
PDF, 471 KB
english, 2017
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