Beyond the mean-field approximation for pair correlations in classical density functional theory: Reference inhomogeneous non-associating monomeric fluids for use with SAFT-VR Mie DFT
Author:
Affiliation:
1. Department of Chemical Engineering, Imperial College London, South Kensington Campus 1 , London SW7 2AZ, United Kingdom
2. Université de Pau et des Pays de l’Adour, E2S UPPA, CNRS, Total, LFCR 2 , Anglet, France
Abstract
Funder
E2S UPPA Postdoctorate of Excellence
EPSRC
Publisher
AIP Publishing
Link
https://pubs.aip.org/aip/jcp/article-pdf/doi/10.1063/5.0219968/20144068/094115_1_5.0219968.pdf
Reference79 articles.
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3. Self-consistent equations including exchange and correlation effects;Phys. Rev.,1965
4. Modeling physical adsorption on porous and nonporous solids using density functional theory;J. Porous Mater.,1995
5. Density functional theory model for calculating pore size distributions: Pore structure of nanoporous catalysts;Adv. Colloid Interface Sci.,1998
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