Density Functional Theory for Liquid–Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State-Reference-Cited by-同舟云学术

Density Functional Theory for Liquid–Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State

Published:2015-04-15 Issue:16 Volume:54 Page:4633-4642
ISSN:0888-5885
Container-title:Industrial & Engineering Chemistry Research
language:en
Short-container-title:Ind. Eng. Chem. Res.

Author:

Klink Christoph¹,Planková Barbora²,Gross Joachim¹

Affiliation:

1. Institute of Thermodynamics and Thermal Process Engineering, University of Stuttgart, Pfaffenwaldring 9, 70569 Stuttgart, Germany

2. Institute of Thermomechanics, The Czech Academy of Sciences, v. v. i., Dolejškova 1402/5, 182 00 Praha, Czech Republic

Funder

Deutsche Forschungsgemeinschaft

Publisher

American Chemical Society (ACS)

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.5b00445

Reference86 articles.

1. DETERMINATION OF INTERFACIAL TENSIONS, CONTACT ANGLES, AND DISPERSION FORCES IN SURFACES BY ASSUMING ADDITIVITY OF INTERMOLECULAR INTERACTIONS IN SURFACES

2. Donor-Acceptor Interactions at Interfaces

3. The role of van der Waals forces and hydrogen bonds in “hydrophobic interactions” between biopolymers and low energy surfaces

4. Evaluation of the Lifshitz−van Der Waals/Acid−Base Approach To Determine Interfacial Tensions. 2. Interfacial Tensions of Liquid−Liquid Systems

5. Generalization of Theory for Estimation of Interfacial Energies

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