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Wetting Transition of the Ethanol–Water Droplet on Smooth and Textured Surfaces

Journal of physical chemistry. C, 2014-02, Vol.118 (8), p.4113-4121

2014

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Wetting transition of water on graphite and boron-nitride surfaces: A molecular dynamics study

Fluid phase equilibria, 2011-03, Vol.302 (1), p.310-315

2011

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The wetting behavior of aqueous imidazolium based ionic liquids: a molecular dynamics study

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (16), p.8595-865

2020

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Molecular insights into the electrowetting behavior of aqueous ionic liquids

Physical chemistry chemical physics : PCCP, 2022-01, Vol.24 (3), p.183-1813

2022

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Effect of alkyl chain length on the wetting behavior of imidazolium based ionic liquids: A molecular dynamics study

Fluid phase equilibria, 2019-12, Vol.501, p.112253, Article 112253

2019

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Quantification of the impact of water on the wetting behavior of hydrophilic ionic liquid: a molecular dynamics study

Molecular simulation, 2023-04, Vol.49 (6), p.525-535

2023

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Vapor-Liquid phase transition of associating fluids in a functionalized cylindrical pore: a Monte Carlo study

Molecular physics, 2023-07, Vol.121 (13)

2023

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Cylindrical droplet of aqueous ionic liquids on smooth and pillared graphite surface: A molecular dynamics study

Chemical engineering science, 2023-08, Vol.277, p.118812, Article 118812

2023

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Wetting behavior of aqueous 1-alkyl-3-methylimidazolium tetrafluoroborate {[Cn MIM][BF4] (n = 2, 4, 6)} on graphite surface

Chemical engineering science, 2021-01, Vol.229, p.116078, Article 116078

2021

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Wetting and interfacial behavior of aqueous Deep eutectic solvents on Graphite, silica and calcite surfaces: Molecular dynamics study

Chemical engineering science, 2024-08, Vol.296, p.120231, Article 120231

2024

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Role of site–site interaction on the phase equilibria of multiple-site associating fluids in a functionalized slit pore

Journal of physics. Condensed matter, 2023-11, Vol.35 (47), p.475402

2023

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Effect of Nanopore Network Connectivity on the Phase Behavior of Confined Associating Fluids

Fluid phase equilibria, 2024-09, p.114235, Article 114235

2024

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A-Priori screening of deep eutectic solvent for enhanced oil recovery application using COSMO-RS framework

Journal of molecular liquids, 2023-05, Vol.377, p.121482, Article 121482

2023

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Ferrofluids with monomer, dimer, and trimer nanoparticles: Effects of the dipole–dipole moment and magnetic field on the cluster formation

Journal of magnetism and magnetic materials, 2022-12, Vol.564, p.170022, Article 170022

2022

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Wetting transition of nanodroplets of water on textured surfaces: a molecular dynamics study

Molecular simulation, 2014-05, Vol.40 (6), p.458-468

2014

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Enhanced adsorption of perfluorooctanesulfonic acid (PFOS) in fluorine doped mesoporous carbon: Experiment and simulation

Carbon (New York), 2024-01, Vol.218, p.118745, Article 118745

2024

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Can porous carbons be a remedy for PFAS pollution in water? A perspective

Journal of environmental chemical engineering, 2021-12, Vol.9 (6), p.106665, Article 106665

2021

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Phase behaviour of confined associating fluid in a functionalized slit pore: a Monte Carlo study

Fluid phase equilibria, 2021-03, Vol.531, p.112909, Article 112909

2021

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Cassandra: An open source Monte Carlo package for molecular simulation

Journal of computational chemistry, 2017-07, Vol.38 (19), p.1727-1739

2017

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Surface Phase Transition of Associating Fluids on Functionalized Surfaces

Journal of physical chemistry. C, 2011-09, Vol.115 (36), p.17861-17869

2011

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Structure and Dynamics of n‑Alkanol Monolayers on a Mica Surface

Journal of physical chemistry. C, 2014-04, Vol.118 (13), p.6809-6819

2014

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Surface phase transitions of multiple-site associating fluids

Molecular physics, 2012-06, Vol.110 (11-12), p.1241-1248

2012

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Prewetting transitions of one site associating fluids

The Journal of chemical physics, 2010-04, Vol.132 (14), p.144501-144501-8

2010

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Corrigendum to: “Wetting transition of water on graphite and boron-nitride surfaces: A molecular dynamics study” [Fluid Phase Equilib. 302 (2011) 310–315]

Fluid phase equilibria, 2012-11, Vol.334, p.205-205

2012

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From microhydration to bulk hydration of Sr2+ metal ion: DFT, MP2 and molecular dynamics study

Journal of molecular liquids, 2012-08, Vol.172, p.110-118

2012

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Wetting Transition of the Ethanol–Water Droplet on Smooth and Textured Surfaces

Wetting transition of water on graphite and boron-nitride surfaces: A molecular dynamics study

The wetting behavior of aqueous imidazolium based ionic liquids: a molecular dynamics study

Molecular insights into the electrowetting behavior of aqueous ionic liquids

Effect of alkyl chain length on the wetting behavior of imidazolium based ionic liquids: A molecular dynamics study

Quantification of the impact of water on the wetting behavior of hydrophilic ionic liquid: a molecular dynamics study

Vapor-Liquid phase transition of associating fluids in a functionalized cylindrical pore: a Monte Carlo study

Cylindrical droplet of aqueous ionic liquids on smooth and pillared graphite surface: A molecular dynamics study

Wetting behavior of aqueous 1-alkyl-3-methylimidazolium tetrafluoroborate {[Cn MIM][BF4] (n = 2, 4, 6)} on graphite surface

Wetting and interfacial behavior of aqueous Deep eutectic solvents on Graphite, silica and calcite surfaces: Molecular dynamics study

Role of site–site interaction on the phase equilibria of multiple-site associating fluids in a functionalized slit pore

Effect of Nanopore Network Connectivity on the Phase Behavior of Confined Associating Fluids

A-Priori screening of deep eutectic solvent for enhanced oil recovery application using COSMO-RS framework

Ferrofluids with monomer, dimer, and trimer nanoparticles: Effects of the dipole–dipole moment and magnetic field on the cluster formation

Wetting transition of nanodroplets of water on textured surfaces: a molecular dynamics study

Enhanced adsorption of perfluorooctanesulfonic acid (PFOS) in fluorine doped mesoporous carbon: Experiment and simulation

Can porous carbons be a remedy for PFAS pollution in water? A perspective

Phase behaviour of confined associating fluid in a functionalized slit pore: a Monte Carlo study

Cassandra: An open source Monte Carlo package for molecular simulation

Surface Phase Transition of Associating Fluids on Functionalized Surfaces

Structure and Dynamics of n‑Alkanol Monolayers on a Mica Surface

Surface phase transitions of multiple-site associating fluids

Prewetting transitions of one site associating fluids

Corrigendum to: “Wetting transition of water on graphite and boron-nitride surfaces: A molecular dynamics study” [Fluid Phase Equilib. 302 (2011) 310–315]

From microhydration to bulk hydration of Sr2+ metal ion: DFT, MP2 and molecular dynamics study

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