Molecular Dynamics Simulation of the Interfacial Behavior of a Heptane/Water System in the Presence of Nonylphenol Triethoxylated Surfactants. 1. Surface Energy, Surface Entropy, and Interaction Energies as a Function of Temperature and Surfactant Concentration-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Interfacial Behavior of a Heptane/Water System in the Presence of Nonylphenol Triethoxylated Surfactants. 1. Surface Energy, Surface Entropy, and Interaction Energies as a Function of Temperature and Surfactant Concentration

Published:1997-03-01 Issue:6 Volume:13 Page:1644-1652
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Urbina-Villalba German¹,Landrove Rafael Martin¹,Guaregua Jose A.¹

Affiliation:

1. Instituto Venezolano de Investigaciones Científicas (IVIC), Centro de Física, Lab. de Electromagnetismo, Apdo. 21827, Caracas 1020 A, Venezuela, INTEVEP S.A., Gerencia de Producción, Sección Fisicoquímica, Apdo. 76343, Los Teques, Edo. Miranda, Venezuela, Universidad Central de Venezuela, Escuela de Física, Facultad de Ciencias, Caracas, Venezuela, and Universidad Central de Venezuela, Escuela de Química, Facultad de Ciencias, Caracas, Venezuela

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/la960596x

Reference33 articles.

1. The rheology of some interfacial adsorbed films of macromolecules I. Elastic and creep phenomena

2. The stability of elementary emulsion drops and emulsions

3. Elasticity of thin liquid films

4. The Role of Coalescence Phenomena and Interfacial Rheological Properties in Enhanced Oil Recovery: An Overview

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