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Solvent-mediated modification of thermodynamics and kinetics of monoethanolamine regeneration reaction in amine-stripping carbon capture: Computational chemistry study

The Journal of chemical physics, 2024-01, Vol.160 (1)

2024

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Giant SALR cluster reproduction, with implications for their chemical evolution

Molecular physics, 2018-08, Vol.116 (15-16), p.1945-1952

Sweatman, M. B.

2018

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Classical molecular dynamics simulation of microwave heating of liquids: The case of water

The Journal of chemical physics, 2018-01, Vol.148 (2), p.024508-024508

2018

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Gas Adsorption in Active Carbons and the Slit-Pore Model 1: Pure Gas Adsorption

The journal of physical chemistry. B, 2005-05, Vol.109 (20), p.10381-10388

2005

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Molecular dynamics simulation of microwave heating of liquid monoethanolamine (MEA): An evaluation of existing force fields

The Journal of chemical physics, 2018-05, Vol.148 (20), p.204513-204513

2018

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Preferential heating of aqueous amine solutions using infrared radiation at selected vibrational frequencies: A molecular dynamics study

The Journal of chemical physics, 2019-07, Vol.151 (2), p.024503-024503

2019

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Cluster formation in binary fluids with competing short-range and long-range interactions

Molecular physics, 2018-11, Vol.116 (21-22), p.3231-3244

2018

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Characterization of Porous Materials by Gas Adsorption at Ambient Temperatures and High Pressure

The journal of physical chemistry. B, 2001-02, Vol.105 (7), p.1403-1411

2001

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Characterization of Porous Materials by Gas Adsorption: Comparison of Nitrogen at 77 K and Carbon Dioxide at 298 K for Activated Carbon

Langmuir, 2001-08, Vol.17 (16), p.5011-5020

2001

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Gas Adsorption in Active Carbons and the Slit-Pore Model 2: Mixture Adsorption Prediction with DFT and IAST

The journal of physical chemistry. B, 2005-05, Vol.109 (20), p.10389-10394

2005

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Weighted density approximation for bonding in molecules: ring and cage polymers

Journal of physics. Condensed matter, 2003-06, Vol.15 (23), p.3875-3890

Sweatman, M B

2003

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Predicting the Adsorption of Gas Mixtures: Adsorbed Solution Theory versus Classical Density Functional Theory

Langmuir, 2002-12, Vol.18 (26), p.10443-10454

2002

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Fundamental measure theory for pure systems with soft, spherically repulsive interactions

Journal of physics. Condensed matter, 2002-11, Vol.14 (46), p.11921-11932

Sweatman, M B

2002

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Modelling gas mixture adsorption in active carbons

Molecular simulation, 2005-08, Vol.31 (9), p.667-681

2005

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Wet impregnation of a commercial low cost silica using DETA for a fast post-combustion CO2 capture process

Applied energy, 2016-12, Vol.183, p.1705-1721

2016

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Structure of laponite-styrene precursor dispersions for production of advanced polymer-clay nanocomposites

Soft matter, 2011-01, Vol.7 (19), p.9157-9166

2011

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Weighted density functional theory for simple fluids: supercritical adsorption of a Lennard-Jones fluid in an ideal slit pore

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2001-03, Vol.63 (3 Pt 1), p.031102-031102, Article 031102

Sweatman, M B

2001

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Self-referential Monte Carlo method for calculating the free energy of crystalline solids

Physical review. E, Statistical, nonlinear, and soft matter physics, 2005-07, Vol.72 (1 Pt 2), p.016711-016711, Article 016711

Sweatman, M B

2005

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Weighted density-functional theory for simple fluids: prewetting of a Lennard-Jones fluid

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2002-01, Vol.65 (1 Pt 1), p.011102-011102, Article 011102

Sweatman, M B

2002

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Analysis of gas adsorption in Kureha active carbon based on the slit-pore model and Monte-Carlo simulations

Molecular simulation, 2006-06, Vol.32 (7), p.513-522

2006

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Simulating Fluid-Solid Equilibrium with the Gibbs Ensemble

Molecular simulation, 2004-01, Vol.30 (1), p.23-28

2004

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Modelling Gas Adsorption in Slit-Pores Using Monte Carlo Simulation

Molecular simulation, 2001-11, Vol.27 (5-6), p.295-321

2001

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Predicting ambient temperature adsorption of gases in active carbons

Studies in surface science and catalysis, 2006, p.95-103

2006

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New techniques for simulating crystals

Molecular simulation, 2009-09, Vol.35 (10-11), p.897-909

Sweatman, Martin B.

2009

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Analysis of free energy functional density expansion theories

Molecular physics, 2000-05, Vol.98 (9), p.573-581

SWEATMAN, M. B.

2000

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Solvent-mediated modification of thermodynamics and kinetics of monoethanolamine regeneration reaction in amine-stripping carbon capture: Computational chemistry study

Giant SALR cluster reproduction, with implications for their chemical evolution

Classical molecular dynamics simulation of microwave heating of liquids: The case of water

Gas Adsorption in Active Carbons and the Slit-Pore Model 1: Pure Gas Adsorption

Molecular dynamics simulation of microwave heating of liquid monoethanolamine (MEA): An evaluation of existing force fields

Preferential heating of aqueous amine solutions using infrared radiation at selected vibrational frequencies: A molecular dynamics study

Cluster formation in binary fluids with competing short-range and long-range interactions

Characterization of Porous Materials by Gas Adsorption at Ambient Temperatures and High Pressure

Characterization of Porous Materials by Gas Adsorption: Comparison of Nitrogen at 77 K and Carbon Dioxide at 298 K for Activated Carbon

Gas Adsorption in Active Carbons and the Slit-Pore Model 2: Mixture Adsorption Prediction with DFT and IAST

Weighted density approximation for bonding in molecules: ring and cage polymers

Predicting the Adsorption of Gas Mixtures: Adsorbed Solution Theory versus Classical Density Functional Theory

Fundamental measure theory for pure systems with soft, spherically repulsive interactions

Modelling gas mixture adsorption in active carbons

Wet impregnation of a commercial low cost silica using DETA for a fast post-combustion CO2 capture process

Structure of laponite-styrene precursor dispersions for production of advanced polymer-clay nanocomposites

Weighted density functional theory for simple fluids: supercritical adsorption of a Lennard-Jones fluid in an ideal slit pore

Self-referential Monte Carlo method for calculating the free energy of crystalline solids

Weighted density-functional theory for simple fluids: prewetting of a Lennard-Jones fluid

Analysis of gas adsorption in Kureha active carbon based on the slit-pore model and Monte-Carlo simulations

Simulating Fluid-Solid Equilibrium with the Gibbs Ensemble

Modelling Gas Adsorption in Slit-Pores Using Monte Carlo Simulation

Predicting ambient temperature adsorption of gases in active carbons

New techniques for simulating crystals

Analysis of free energy functional density expansion theories

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