Next Article in Journal
Fault Detection for Vibration Signals on Rolling Bearings Based on the Symplectic Entropy Method
Next Article in Special Issue
Fractional Time Fluctuations in Viscoelasticity: A Comparative Study of Correlations and Elastic Moduli
Previous Article in Journal
Modal Strain Energy-Based Debonding Assessment of Sandwich Panels Using a Linear Approximation with Maximum Entropy
Article Menu
Issue 11 (November) cover image

Export Article

Open AccessArticle
Entropy 2017, 19(11), 620; https://doi.org/10.3390/e19110620

Surface Interaction of Nanoscale Water Film with SDS from Computational Simulation and Film Thermodynamics

1
Key Laboratory of Solid Waste Treatment and Resource Recycle Ministry of Education, Southwest University of Science and Technology, Mianyang 621010, China
2
College of Aerospace Engineering, Chongqing University, Chongqing 400044, China
3
Key Laboratory of New Materials and Facilities for Rural Renewable Energy, Ministry of Agriculture, Collaborative Innovation Center of Biomass Energy, College of Mechanical & Electrical Engineering, Henan Agricultural University, Zhengzhou 450002, China
4
College of Resources and Environmental Engineering, Wuhan University of Technology, Wuhan 430070, China
*
Author to whom correspondence should be addressed.
Received: 15 September 2017 / Revised: 15 November 2017 / Accepted: 15 November 2017 / Published: 18 November 2017
(This article belongs to the Special Issue Mesoscopic Thermodynamics and Dynamics)
View Full-Text   |   Download PDF [2736 KB, uploaded 18 November 2017]   |  

Abstract

Foam systems have been attracting extensive attention due to their importance in a variety of applications, e.g., in the cleaning industry, and in bubble flotation. In the context of flotation chemistry, flotation performance is strongly affected by bubble coalescence, which in turn relies significantly on the surface forces upon the liquid film between bubbles. Conventionally, unusual short-range strongly repulsive surface interactions for Newton black films (NBF) between two interfaces with thickness of less than 5 nm were not able to be incorporated into the available classical Derjaguin, Landau, Verwey, and Overbeek (DLVO) theory. The non-DLVO interaction would increase exponentially with the decrease of film thickness, as it plays a crucial role in determining liquid film stability. However, its mechanism and origin are still unclear. In the present work, we investigate the surface interaction of free-standing sodium dodecyl-sulfate (SDS) nanoscale black films in terms of disjoining pressure using the molecular simulation method. The aqueous nanoscale film, consisting of a water coating with SDS surfactants, and with disjoining pressure and film tension of SDS-NBF as a function of film thickness, were quantitatively determined by a post-processing technique derived from film thermodynamics. View Full-Text
Keywords: newton black films; surface force; molecular simulation; DLVO newton black films; surface force; molecular simulation; DLVO
Figures

Figure 1

This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. (CC BY 4.0).
SciFeed

Share & Cite This Article

MDPI and ACS Style

Peng, T.; Li, Q.; Xu, L.; He, C.; Luo, L. Surface Interaction of Nanoscale Water Film with SDS from Computational Simulation and Film Thermodynamics. Entropy 2017, 19, 620.

Show more citation formats Show less citations formats

Note that from the first issue of 2016, MDPI journals use article numbers instead of page numbers. See further details here.

Related Articles

Article Metrics

Article Access Statistics

1

Comments

[Return to top]
Entropy EISSN 1099-4300 Published by MDPI AG, Basel, Switzerland RSS E-Mail Table of Contents Alert
Back to Top