Molecular dynamics simulation on the <scp>structure–activity</scp> relationship between the Gemini surfactant and foam properties-Reference-Cited by-同舟云学术

Molecular dynamics simulation on the structure–activity relationship between the Gemini surfactant and foam properties

Published:2022-02-06 Issue:5 Volume:68 Page:
ISSN:0001-1541
Container-title:AIChE Journal
language:en
Short-container-title:AIChE Journal

Author:

Tang Haifeng¹²,Song Jiamei¹,Zha Mengling¹,He Jincheng¹,Yan Zhihu¹²³^ORCID

Affiliation:

1. Jiangsu Key Laboratory of Marine Bioresources and Environment/Jiangsu Key Laboratory of Marine Biotechnology Jiangsu Ocean University Lianyungang China

2. Co‐Innovation Center of Jiangsu Marine Bio‐industry Technology Jiangsu Ocean University Lianyungang China

3. School of Petroleum Engineering China University of Petroleum (East China) Qingdao China

Funder

National Natural Science Foundation of China

Priority Academic Program Development of Jiangsu Higher Education Institutions

Publisher

Wiley

Subject

General Chemical Engineering,Environmental Engineering,Biotechnology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/aic.17625

Reference35 articles.

1. Gemini Surfactants

2. Gemini-surfactants: synthesis and properties

3. Cationic Gemini Surfactants: A Review

4. Cationic Ester-Containing Gemini Surfactants: Physical−Chemical Properties

5. A Review of Gemini Surfactants: Potential Application in Enhanced Oil Recovery

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