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Water adsorption on carbon - A review

Advances in colloid and interface science, 2017-12, Vol.250, p.64-78

2017

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Microscopic insights into water adsorption in carbon nanopores - the role of acidic and basic functional groups and their configurations

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (34), p.18369-18377

2021

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A simulation study of the low temperature phase diagram of the methane monolayer on graphite: a test of potential energy functions

Physical chemistry chemical physics : PCCP, 2020-08, Vol.22 (3), p.17134-17144

2020

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Atomistic-Scale Energetic Heterogeneity on a Membrane Surface

Membranes (Basel), 2022-10, Vol.12 (10), p.977

2022

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On the canonical isotherms for bulk fluid, surface adsorption and adsorption in pores: A common thread

Journal of colloid and interface science, 2019-07, Vol.548, p.25-36

2019

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Formaldehyde adsorption in carbon nanopores – New insights from molecular simulation

Chemical engineering journal (Lausanne, Switzerland : 1996), 2019-08, Vol.370, p.866-874

2019

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New Insights into the Capture of Low-level Gaseous Pollutants in Indoor Environment by Carbonaceous Materials: Effects of Functional Groups, Pore Size, and Presence of Moist

Separation and purification technology, 2022-10, Vol.298, p.121652, Article 121652

2022

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A GCMC simulation and experimental study of krypton adsorption/desorption hysteresis on a graphite surface

Journal of colloid and interface science, 2016-09, Vol.478, p.402-412

2016

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Nucleation of water clusters on functionalised graphite with kinetic Monte Carlo scheme

Molecular simulation, 2022-09, Vol.48 (13), p.1202-1213

2022

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The role of adsorbate size on adsorption of Ne and Xe on graphite

Journal of colloid and interface science, 2018-08, Vol.524, p.490-503

2018

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On the mechanism of water adsorption in carbon micropores – A molecular simulation study

Chemical engineering journal (Lausanne, Switzerland : 1996), 2019-02, Vol.357, p.358-366

2019

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On the growth of argon clusters on a weak adsorbent decorated with patches

Journal of colloid and interface science, 2019-03, Vol.537, p.431-440

2019

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Temperature dependence of water adsorption on highly graphitized carbon black and highly ordered mesoporous carbon

Carbon (New York), 2017-11, Vol.124, p.271-280

2017

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Order-disorder transition of an argon adsorbate in graphitic wedge pores

Chemical engineering journal (Lausanne, Switzerland : 1996), 2020-03, Vol.384, p.123286, Article 123286

2020

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An efficient kinetic Monte Carlo scheme for computing Helmholtz free energy and entropy in bulk fluids and adsorption systems

Chemical engineering journal (Lausanne, Switzerland : 1996), 2018-02, Vol.334, p.1410-1421

2018

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The physisorption mechanism of SO2 on graphitized carbon

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (37), p.21463-21473

2020

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A re-assessment of the isosteric heat for CCl4 adsorption on graphite

Applied surface science, 2019-01, Vol.465, p.537-545

2019

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Cluster growth and coalescence of argon on weakly adsorbing substrates

Colloids and surfaces. A, Physicochemical and engineering aspects, 2018-10, Vol.554, p.169-179

2018

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An improved model for N2 adsorption on graphitic adsorbents and graphitized thermal carbon black—The importance of the anisotropy of graphene

The Journal of chemical physics, 2017-05, Vol.146 (18)

2017

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An efficientmethod to determine chemical potential of mixtures in the isothermal and isobaric bulk phase with kineticMonte Carlo simulation

Molecular physics, 2016-01, Vol.114 (2), p.186-196

2016

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On the characterization of bimodal porous carbon via water adsorption: The role of pore connectivity and temperature

Carbon (New York), 2021-07, Vol.179, p.477-485

2021

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Molecular simulation of volume of mixing, Helmholtz free energy of mixing and entropy of mixing in bulk fluid mixtures

Molecular simulation, 2018-11, Vol.44 (16), p.1312-1324

2018

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Development of a grand canonical-kinetic Monte Carlo scheme for simulation of mixtures

Molecular simulation, 2016-08, Vol.42 (12), p.993-1000

2016

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Understanding the Effect of Pore Size on the Separation Efficiency of Methane–Ethane Mixtures Using Kinetic Monte Carlo Simulation

Industrial & engineering chemistry research, 2021-10, Vol.60 (42), p.15264-15273

2021

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Competitive and Synergistic Adsorption of Mixtures of Polar and Nonpolar Gases in Carbonaceous Nanopores

Langmuir, 2021-06, Vol.37 (22), p.6754-6764

2021

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Water adsorption on carbon - A review

Microscopic insights into water adsorption in carbon nanopores - the role of acidic and basic functional groups and their configurations

A simulation study of the low temperature phase diagram of the methane monolayer on graphite: a test of potential energy functions

Atomistic-Scale Energetic Heterogeneity on a Membrane Surface

On the canonical isotherms for bulk fluid, surface adsorption and adsorption in pores: A common thread

Formaldehyde adsorption in carbon nanopores – New insights from molecular simulation

New Insights into the Capture of Low-level Gaseous Pollutants in Indoor Environment by Carbonaceous Materials: Effects of Functional Groups, Pore Size, and Presence of Moist

A GCMC simulation and experimental study of krypton adsorption/desorption hysteresis on a graphite surface

Nucleation of water clusters on functionalised graphite with kinetic Monte Carlo scheme

The role of adsorbate size on adsorption of Ne and Xe on graphite

On the mechanism of water adsorption in carbon micropores – A molecular simulation study

On the growth of argon clusters on a weak adsorbent decorated with patches

Temperature dependence of water adsorption on highly graphitized carbon black and highly ordered mesoporous carbon

Order-disorder transition of an argon adsorbate in graphitic wedge pores

An efficient kinetic Monte Carlo scheme for computing Helmholtz free energy and entropy in bulk fluids and adsorption systems

The physisorption mechanism of SO2 on graphitized carbon

A re-assessment of the isosteric heat for CCl4 adsorption on graphite

Cluster growth and coalescence of argon on weakly adsorbing substrates

An improved model for N2 adsorption on graphitic adsorbents and graphitized thermal carbon black—The importance of the anisotropy of graphene

An efficientmethod to determine chemical potential of mixtures in the isothermal and isobaric bulk phase with kineticMonte Carlo simulation

On the characterization of bimodal porous carbon via water adsorption: The role of pore connectivity and temperature

Molecular simulation of volume of mixing, Helmholtz free energy of mixing and entropy of mixing in bulk fluid mixtures

Development of a grand canonical-kinetic Monte Carlo scheme for simulation of mixtures

Understanding the Effect of Pore Size on the Separation Efficiency of Methane–Ethane Mixtures Using Kinetic Monte Carlo Simulation

Competitive and Synergistic Adsorption of Mixtures of Polar and Nonpolar Gases in Carbonaceous Nanopores

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