Computational predictions of interfacial tension, surface tension, and surfactant adsorption isotherms-Reference-Cited by-同舟云学术

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Computational predictions of interfacial tension, surface tension, and surfactant adsorption isotherms

Published:2024 Issue:15 Volume:26 Page:12107-12120
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Jing¹,Amador Carlos²,Wilson Mark R.¹^ORCID

Affiliation:

1. Department of Chemistry, Durham University, Stockton Road, Durham, DH1 3LE, UK

2. Newcastle Innovation Centre, Procter & Gamble Ltd, Newcastle Upon Tyne, NE12 9BZ, UK

Abstract

All-atom molecular dynamics simulations are employed to predict interfacial tensions and surface tensions of both ionic and non-ionic surfactants.

Funder

Procter and Gamble

Engineering and Physical Sciences Research Council

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP06170A

Reference127 articles.

1. Surfactants as promising media in the field of metal-organic frameworks

2. The role of surfactants in wastewater treatment: Impact, removal and future techniques: A critical review

3. Synthesis, chemistry, physicochemical properties and industrial applications of amino acid surfactants: A review

4. Graphene oxide doped polysulfone membrane adsorbers for the removal of organic contaminants from water

5. Interactions between surfactants and the skin – Theory and practice

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