Multi-scale simulation studies on interaction between anionic surfactants and cations-Reference-Cited by-同舟云学术

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Multi-scale simulation studies on interaction between anionic surfactants and cations

Published:2014-12 Issue:12 Volume:4 Page:127110
ISSN:2158-3226
Container-title:AIP Advances
language:en
Short-container-title:AIP Advances

Author:

Meng Siwei¹^ORCID,Zhang Jin¹,Ma Yue¹,Li Xiaotong¹,Zhang Rong¹,Liu Bing¹,Zhang Fei¹,Hou Tengfei¹,Lu Guiwu¹

Affiliation:

1. College of Science and College of Petroleum Engineering, China University of Petroleum, Beijing 102249, China

Funder

Chinese Major National Oil and Gas Projects

Chinese National 973 Project

National Natural Science Foundation of China (NSFC)

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://scitation.aip.org/deliver/fulltext/aip/journal/adva/4/12/1.4904032.pdf?itemId=/content/aip/journal/adva/4/12/10.1063/1.4904032&mimeType=pdf&containerItemId=content/aip/journal/adva

Reference22 articles.

1. Development of Surfactants and Builders in Detergent Formulations

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The Effect of Mixtures and Additives on Dissolving Surfactant Lamellar Phases;ACS Physical Chemistry Au;2024-07-15

2. Molecular dynamics simulation and key performance study of VES self-diverting acid system for deep carbonate reservoirs;Journal of Molecular Liquids;2024-05

3. Impact of Sodium Dodecyl Benzene Sulfonate Concentration on the Stability of the Crude Oil–Mineral Water Interfacial Film: A Molecular Dynamics Simulation Study;Energy & Fuels;2022-03-30

4. The effect of hydrophobicity on the dissolution of surfactant lamellar phases;Chemical Physics;2021-06

5. Dissipative particle dynamics and molecular dynamics simulations on mesoscale structure and proton conduction in a SPEEK/PVDF-g-PSSA membrane;RSC Advances;2017

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