Combined Molecular Dynamics Simulation–Molecular-Thermodynamic Theory Framework for Predicting Surface Tensions-Reference-Cited by-同舟云学术

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Combined Molecular Dynamics Simulation–Molecular-Thermodynamic Theory Framework for Predicting Surface Tensions

Published:2017-08-11 Issue:33 Volume:33 Page:8319-8329
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Sresht Vishnu¹,Lewandowski Eric P.²,Blankschtein Daniel¹^ORCID,Jusufi Arben²

Affiliation:

1. Department of Chemical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, Massachusetts 02139, United States

2. Corporate Strategic Research, ExxonMobil Research & Engineering Company, 1545 Route 22 East, Annandale, New Jersey 08801, United States

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.7b01073

Reference56 articles.

1. Coarse-grained molecular modeling of non-ionic surfactant self-assembly

2. Molecular Dynamics Simulations of Film Rupture in Water/Surfactant Systems

3. Classic Force Field for Predicting Surface Tension and Interfacial Properties of Sodium Dodecyl Sulfate

4. The intrinsic interfacial structure of ionic surfactant monolayers at water–oil and water–vapour interfaces

5. Molecular Dynamics Simulations of Structure–Property Relationships of Tween 80 Surfactants in Water and at Interfaces

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