Molecular dynamics simulation of isopropyl naphthalene sulfonate at the water/heptane interface-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of isopropyl naphthalene sulfonate at the water/heptane interface

Published:1996-01 Issue:2-3 Volume:106 Page:135-148
ISSN:0927-7757
Container-title:Colloids and Surfaces A: Physicochemical and Engineering Aspects
language:en
Short-container-title:Colloids and Surfaces A: Physicochemical and Engineering Aspects

Author:

Márquez María Lupe,Rogel Estrella,Reif Isaac

Publisher

Elsevier BV

Subject

Colloid and Surface Chemistry

Reference11 articles.

1. Dynamics of Emulsification and Demulsification of Water in Crude Oil Emulsions

2. Effect of interfacial tension gradients on emulsion stability

3. STUDY OF DEMULSIFICATION OF WATER-IN-CRUDE OIL EMULSION

4. Chemical demulsification of petroleum emulsions using oil-soluble demulsifiers

Cited by 3 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. Dependence of the volume characteristics and viscosity of solutions of methanol-octane-naphthalene on composition at 25°C;Russian Journal of Physical Chemistry A;2014-08-31

2. Dependence of bulk and viscosity characteristics of naphthalene solutions in methanol-heptane mixtures at 298.15 K;Russian Journal of Physical Chemistry A;2013-01-08

3. Zeta potential and effective diameter of n-tetradecane emulsions in n-propanol solutions and in the presence of lysozyme;Colloids and Surfaces A: Physicochemical and Engineering Aspects;1997-07

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