Effects of molecular size and orientation on the interfacial properties and wetting behavior of water/<i>n</i>-alkane systems: a molecular-dynamics study-Reference-Cited by-同舟云学术

Effects of molecular size and orientation on the interfacial properties and wetting behavior of water/n-alkane systems: a molecular-dynamics study

Published:2023 Issue:7 Volume:25 Page:5808-5816
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Hrahsheh Fawaz¹^ORCID,Wilemski Gerald²^ORCID

Affiliation:

1. Higher Colleges of Technology, ETS, MZWC, Abu Dhabi, 58855, United Arab Emirates

2. Department of Physics, Missouri University of Science and Technology, Rolla, MO 65409, USA

Abstract

Increasing the n-alkane chain length affects the water/n-alkane interfacial properties in a manner similar to cooling: the interface narrows, a complete-to-partial wetting transition occurs, and a layered structure emerges.

Funder

National Science Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2023/CP/D2CP05735B

Reference81 articles.

1. Interfacial Tension of the Water/n-Alkane Interface

2. Interfacial Tension of Alkane + Water Systems

3. Molecular dynamics study of the water/n-alkane interface

4. Noncapillary-Wave Structure at the Water-Alkane Interface

5. The Water-Alkane Interface at Various NaCl Salt Concentrations: A Molecular Dynamics Study of the Readily Available Force Fields

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