Molecular dynamics simulation of four typical surfactants in aqueous solution-Reference-Cited by-同舟云学术

Molecular dynamics simulation of four typical surfactants in aqueous solution

Published:2019 Issue:6 Volume:9 Page:3224-3231
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Shi Peng¹²³⁴⁵,Zhang Hui¹²³⁴⁵^ORCID,Lin Lin¹²³⁴⁵,Song Chunhui¹²³⁴⁵,Chen Qingguo¹²³⁴⁵,Li Zesheng⁶⁷⁸⁹⁵^ORCID

Affiliation:

1. College of Material Science and Engineering

2. College of Chemical and Environmental Engineering

3. Harbin University of Science and Technology

4. Harbin 150080

5. People's Republic of China

6. Key Laboratory of Cluster Science of Ministry of Education

7. School of Chemistry

8. Beijing Institute of Technology

9. Beijing 100081

Abstract

The thermodynamic values of the four surfactants, anionic surfactants, nonionic surfactants, zwitterion surfactants and gemini surfactants, were calculated by molecular dynamics simulation.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Heilongjiang Province

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/RA/C8RA09670H

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