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2024

Journal Article

Influence of pore length non-uniformity on transport properties of random nanopore networks

Shen, Ao, Zuluaga-Bedoya, Christian C. and Bhatia, Suresh K. (2024). Influence of pore length non-uniformity on transport properties of random nanopore networks. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 702 135124, 135124. doi: 10.1016/j.colsurfa.2024.135124

Influence of pore length non-uniformity on transport properties of random nanopore networks

2024

Journal Article

Site-selective Mg-doping regulated charge storage in NaFe2PO4(SO4)2 for high energy sodium-ion batteries

Pinjari, Sharad Dnyanu, Dutta, Ravi C., Chen, Shuimei, Mudavath, Purandas, Huang, Xiaodan, Bell, John, Bhatia, Suresh K., Nanjundan, Ashok Kumar and Gaddam, Rohit Ranganathan (2024). Site-selective Mg-doping regulated charge storage in NaFe2PO4(SO4)2 for high energy sodium-ion batteries. Chemical Engineering Journal, 493 152485, 1-11. doi: 10.1016/j.cej.2024.152485

Site-selective Mg-doping regulated charge storage in NaFe2PO4(SO4)2 for high energy sodium-ion batteries

2024

Journal Article

On the increased interfacial resistance of hydrogen in carbon nanotube arrays and its effect on gas mixture separation

Kratzer, Matthew M., Bhatia, Suresh K. and Klimenko, Alexander Y. (2024). On the increased interfacial resistance of hydrogen in carbon nanotube arrays and its effect on gas mixture separation. Journal of Applied Physics, 135 (23) 234301. doi: 10.1063/5.0207999

On the increased interfacial resistance of hydrogen in carbon nanotube arrays and its effect on gas mixture separation

2024

Journal Article

Pure Hydrogen and Methane Permeation in Carbon-Based Nanoporous Membranes: Adsorption Isotherms and Permeation Experiments

Kurth, Matthis, Javed, Mudassar, Schliermann, Thomas, Brösigke, Georg, Kämnitz, Susanne, Bhatia, Suresh K. and Repke, Jens-Uwe (2024). Pure Hydrogen and Methane Permeation in Carbon-Based Nanoporous Membranes: Adsorption Isotherms and Permeation Experiments. Membranes, 14 (6) 123, 123. doi: 10.3390/membranes14060123

Pure Hydrogen and Methane Permeation in Carbon-Based Nanoporous Membranes: Adsorption Isotherms and Permeation Experiments

2024

Journal Article

Influence of polymer support on gas transport in ultrathin zeolite membranes

Zuluaga-Bedoya, Christian C., Dutta, Ravi C., Monsalve-Bravo, Gloria M. and Bhatia, Suresh K. (2024). Influence of polymer support on gas transport in ultrathin zeolite membranes. Journal of Membrane Science, 697 122510, 1-17. doi: 10.1016/j.memsci.2024.122510

Influence of polymer support on gas transport in ultrathin zeolite membranes

2024

Journal Article

Structure of diclofenac in an aqueous medium and its adsorption onto carbons: Molecular insights through simulation

Richard, Axel, Camara, Fatokhoma A., Ramézani, Hamidréza, Mathieu, Nathalie, Delpeux, Sandrine and Bhatia, Suresh K. (2024). Structure of diclofenac in an aqueous medium and its adsorption onto carbons: Molecular insights through simulation. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 686 133373, 133373. doi: 10.1016/j.colsurfa.2024.133373

Structure of diclofenac in an aqueous medium and its adsorption onto carbons: Molecular insights through simulation

2024

Journal Article

Interpreting gas sorption isotherms in glassy polymers using a Bayesian framework: a view on parameter uncertainty propagation into mixture sorption predictions

Monsalve-Bravo, Gloria M., Dutta, Ravi C., Zuluaga-Bedoya, Christian C., Adams, Matthew P., Smart, Simon, Konarova, Muxina and Bhatia, Suresh K. (2024). Interpreting gas sorption isotherms in glassy polymers using a Bayesian framework: a view on parameter uncertainty propagation into mixture sorption predictions. Journal of Membrane Science, 689 122159, 1-19. doi: 10.1016/j.memsci.2023.122159

Interpreting gas sorption isotherms in glassy polymers using a Bayesian framework: a view on parameter uncertainty propagation into mixture sorption predictions

2023

Journal Article

Molecular modeling of gaseous mercury species adsorption and transport in nanoporous silica membranes

Shen, Ao, Zuluaga-Bedoya, Christian C. and Bhatia, Suresh K. (2023). Molecular modeling of gaseous mercury species adsorption and transport in nanoporous silica membranes. Fuel, 351 128914, 1-12. doi: 10.1016/j.fuel.2023.128914

Molecular modeling of gaseous mercury species adsorption and transport in nanoporous silica membranes

2023

Journal Article

Structure and ion transport in super-concentrated water-in-salt electrolytes: insights from molecular dynamics simulations

Dutta, Ravi C. and Bhatia, Suresh K. (2023). Structure and ion transport in super-concentrated water-in-salt electrolytes: insights from molecular dynamics simulations. Electrochimica Acta, 462 142772, 1-13. doi: 10.1016/j.electacta.2023.142772

Structure and ion transport in super-concentrated water-in-salt electrolytes: insights from molecular dynamics simulations

2023

Journal Article

Stochastic models of free-molecular nanopore flows

Kratzer, Matthew M., Bhatia, Suresh K. and Klimenko, Alexander Y. (2023). Stochastic models of free-molecular nanopore flows. The Journal of Chemical Physics, 158 (21) 214101, 1-11. doi: 10.1063/5.0148289

Stochastic models of free-molecular nanopore flows

2023

Journal Article

Clustering of caffeine in water and its adsorption in activated carbon: molecular simulations and experiments

Ramézani, Hamidréza, Ellien, Ianis, El Oufir, Zineb, Mathieu, Nathalie, Delpeux, Sandrine and Bhatia, Suresh K. (2023). Clustering of caffeine in water and its adsorption in activated carbon: molecular simulations and experiments. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 673 131645. doi: 10.1016/j.colsurfa.2023.131645

Clustering of caffeine in water and its adsorption in activated carbon: molecular simulations and experiments

2023

Journal Article

Influence of host-framework flexibility on gas transport properties of nanosheets and finite-size nanomaterials

Zuluaga-Bedoya, Christian C. and Bhatia, Suresh K. (2023). Influence of host-framework flexibility on gas transport properties of nanosheets and finite-size nanomaterials. The Journal of Physical Chemistry C, 127 (15), 7445-7460. doi: 10.1021/acs.jpcc.2c08833

Influence of host-framework flexibility on gas transport properties of nanosheets and finite-size nanomaterials

2023

Journal Article

Knudsen layer behaviour and momentum accommodation from surface roughness modelling

Kratzer, Matthew M., Bhatia, Suresh K. and Klimenko, Alexander Y. (2023). Knudsen layer behaviour and momentum accommodation from surface roughness modelling. Journal of Statistical Physics, 190 (3) 63. doi: 10.1007/s10955-023-03075-w

Knudsen layer behaviour and momentum accommodation from surface roughness modelling

2023

Journal Article

On the origin of interfacial resistance in ideal nanomaterials

Bhatia, Suresh K. and Dutta, Ravi C. (2023). On the origin of interfacial resistance in ideal nanomaterials. The Journal of Physical Chemistry C, 127 (4), 2035-2044. doi: 10.1021/acs.jpcc.2c07828

On the origin of interfacial resistance in ideal nanomaterials

2022

Journal Article

Modelling the formation, growth and coagulation of soot in a combustion system using a 2-D population balance model

Henderson, Luke, Shukla, Pradeep, Rudolph, Victor and Bhatia, Suresh K. (2022). Modelling the formation, growth and coagulation of soot in a combustion system using a 2-D population balance model. Combustion and Flame, 245 112303, 112303. doi: 10.1016/j.combustflame.2022.112303

Modelling the formation, growth and coagulation of soot in a combustion system using a 2-D population balance model

2022

Journal Article

Experimental and numerical study on the kinetics of CO2–N2 clathrate hydrates formation in silica gel column with dodecyltrimethylammonium chloride for effective carbon capture

Zhang, Fengyuan, Bhatia, Suresh K., Wang, Bo, Chalermsinsuwan, Benjapon and Wang, Xiaolin (2022). Experimental and numerical study on the kinetics of CO2–N2 clathrate hydrates formation in silica gel column with dodecyltrimethylammonium chloride for effective carbon capture. Journal of Molecular Liquids, 363 119764, 1-9. doi: 10.1016/j.molliq.2022.119764

Experimental and numerical study on the kinetics of CO2–N2 clathrate hydrates formation in silica gel column with dodecyltrimethylammonium chloride for effective carbon capture

2022

Journal Article

Correction to “System size-dependent transport properties in materials of nanoscale dimension”

Dutta, Ravi C., Zuluaga-Bedoya, Christian C. and Bhatia, Suresh K. (2022). Correction to “System size-dependent transport properties in materials of nanoscale dimension”. The Journal of Physical Chemistry Part C, 126 (7), 3796-3796. doi: 10.1021/acs.jpcc.2c00706

Correction to “System size-dependent transport properties in materials of nanoscale dimension”

2021

Journal Article

Influence of force field used in carbon nanostructure reconstruction on simulated phenol adsorption isotherms in aqueous medium

El Oufir, Zineb, Ramézani, Hamidréza, Mathieu, Nathalie, Delpeux, Sandrine and Bhatia, Suresh K. (2021). Influence of force field used in carbon nanostructure reconstruction on simulated phenol adsorption isotherms in aqueous medium. Journal of Molecular Liquids, 344 117548, 117548. doi: 10.1016/j.molliq.2021.117548

Influence of force field used in carbon nanostructure reconstruction on simulated phenol adsorption isotherms in aqueous medium

2021

Journal Article

Nonuniformity of transport coefficients in ultrathin nanoscale membranes and nanomaterials

Zuluaga-Bedoya, Christian C., Dutta, Ravi C. and Bhatia, Suresh K. (2021). Nonuniformity of transport coefficients in ultrathin nanoscale membranes and nanomaterials. ACS Applied Materials and Interfaces, 13 (49), 59546-59559. doi: 10.1021/acsami.1c18659

Nonuniformity of transport coefficients in ultrathin nanoscale membranes and nanomaterials

2021

Journal Article

Assessment of CO2 adsorption capacity in Wollastonite using atomistic simulation

Ramézani, Hamidréza, Jeong, Jena, Bhatia, Suresh K. and Papadakis, Vagelis G. (2021). Assessment of CO2 adsorption capacity in Wollastonite using atomistic simulation. Journal of CO2 Utilization, 50 101564, 101564. doi: 10.1016/j.jcou.2021.101564

Assessment of CO2 adsorption capacity in Wollastonite using atomistic simulation