Molecular Dynamics Simulation of the pH-Induced Structural Transitions in CTAB/NaSal Solution
Author:
Affiliation:
1. Environmental Engineering Materials, Advanced Materials Institute, Shandong Academy of Sciences, Jinan 250014, China
Funder
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.7b03715
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