Geometry transformation of ionic surfactants and adsorption behavior on water/n-decane-interface: calculation by molecular dynamics simulation and DFT study-Reference-Cited by-同舟云学术

Geometry transformation of ionic surfactants and adsorption behavior on water/n-decane-interface: calculation by molecular dynamics simulation and DFT study

Published:2021 Issue:45 Volume:11 Page:28286-28294
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Zhang Wannian¹²³,Zhang Ming-Yuan³,Wang Kai²³,Sun Ruixia³,Zhao Shanlin¹³,Zhang Zhiqiang¹,He Yu-Peng¹²³^ORCID,Yu Fang²³^ORCID

Affiliation:

1. Key Laboratory for Functional Material, Educational Department of Liaoning Province, School of Chemical Engineering, University of Science and Technology Liaoning, Anshan 114051, P. R. China

2. State Key Laboratory of Fine Chemicals, Ningbo Institute of Dalian University of Technology, No. 26 Yucai Road, Jiangbei District, Ningbo, 315016, P. R. China

3. Key Laboratory of Petrochemical Catalytic Science and Technology, Liaoning Petrochemical University, Dandong Lu West 1, Fushun 113001, Liaoning, P. R. China

Abstract

The difference of weak interactions may contribute to the conformational change and finally affect the interface properties of these ionic surfactants.

Funder

National Natural Science Foundation of China

Key Research and Development Program of Liaoning Province

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA04669A

Reference73 articles.

1. Interactions between Biomolecules and Zwitterionic Moieties: A Review

2. Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field