Universal scaling behaviour of surface tension of molecular chains
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4731660
Reference27 articles.
1. Solvation effects for polymers at an interface: A hybrid self-consistent field–density functional theory approach
2. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range
3. Interfacial tension measurements and modelling of (carbon dioxide+n-alkane) and (carbon dioxide+water) binary mixtures at elevated pressures and temperatures
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1. Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation;The Journal of Chemical Physics;2021-02-28
2. An accurate density functional theory for the vapor–liquid interface of chain molecules based on the statistical associating fluid theory for potentials of variable range for Mie chainlike fluids;Physical Chemistry Chemical Physics;2019
3. Structure and Interfacial Tension of a Hard-Rod Fluid in Planar Confinement;Langmuir;2017-10-09
4. Simultaneous Description of Equilibrium, Interfacial, and Transport Properties of Fluids Using a Mie Chain Coarse-Grained Force Field;Industrial & Engineering Chemistry Research;2017-08-07
5. Surface tension of molecular liquids: Lattice gas approach;Journal of Molecular Liquids;2017-06
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