On the solvation force of water-like fluid models with square-well attraction and site–site association in slit-like pores: density functional approach-Reference-Cited by-同舟云学术

On the solvation force of water-like fluid models with square-well attraction and site–site association in slit-like pores: density functional approach

Published:2019-05-15 Issue:4 Volume:118 Page:1615647
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Trejos Víctor M.¹,Sokołowski Stefan²^ORCID,Pizio Orest³

Affiliation:

1. Instituto de Ciencias Básicas e Ingeniería, Universidad Autónoma del Estado de Hidalgo-AAMF, Pachuca de Soto, México

2. Department for the Modelling of Physico-Chemical Processes, Maria Curie-Skłodowska University, Lublin, Poland

3. Instituto de Química, Universidad Nacional Autónoma de México, Cd. de México, México

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2019.1615647

Reference46 articles.

1. Atomic-Scale Distribution of Water Molecules at the Mica-Water Interface Visualized by Three-Dimensional Scanning Force Microscopy

2. Water distribution at solid/liquid interfaces visualized by frequency modulation atomic force microscopy

3. Water Sorption and Distribution Characteristics in Clay and Shale: Effect of Surface Force

4. Molecular-Scale Density Oscillations in Water Adjacent to a Mica Surface

5. Dissipation and oscillatory solvation forces in confined liquids studied by small-amplitude atomic force spectroscopy

Cited by 17 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Behaviors and influences of water confined within the C-S-H interlayer: A quenched solid density functional theory study;Cement and Concrete Research;2024-10

2. 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;The Journal of Chemical Physics;2024-09-05

3. Revisiting the wetting behavior of solid surfaces by water-like models within a density functional theory;Condensed Matter Physics;2024-03-28

4. Investigating the properties of the water−vapor and water−graphite interfaces by PC-SAFT based density functional theory: A comparative study of different association functionals and PC-SAFT water parameter sets;Journal of Molecular Liquids;2024-03

5. Role of site–site interaction on the phase equilibria of multiple-site associating fluids in a functionalized slit pore;Journal of Physics: Condensed Matter;2023-08-29