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2011 Journal Article Some pitfalls in the use of the Knudsen equation in modelling diffusion in nanoporous materialsBhatia, Suresh K. and Nicholson, David (2011). Some pitfalls in the use of the Knudsen equation in modelling diffusion in nanoporous materials. Chemical Engineering Science, 66 (3), 284-293. doi: 10.1016/j.ces.2010.10.038 |
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2010 Journal Article Heat treatment-induced structural changes in SiC-derived carbons and their impact on gas storage potentialBonilla, Mauricio Rincon, Bae, Jun-Seok, Nguyen, T. X. and Bhatia, Suresh K. (2010). Heat treatment-induced structural changes in SiC-derived carbons and their impact on gas storage potential. Journal of Physical Chemistry C, 114 (39), 16562-16575. doi: 10.1021/jp105473x |
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2010 Journal Article Microscopic observation of kinetic molecular sieving of hydrogen isotopes in a nanoporous materialNguyen, TX and Bhatia, SK (2010). Microscopic observation of kinetic molecular sieving of hydrogen isotopes in a nanoporous material. Physical Review Letters, 105 (8) 085901, 085901-1-085901-4. doi: 10.1103/PhysRevLett.105.085901 |
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2010 Journal Article Comments on "Diffusion in a mesoporous silica membrane: Validity of the Knudsen diffusion model" by Ruthven, D.M., et al., Chem. Eng. Sci. 64 (2009) 3201-3203Bhatia, Suresh K. and Nicholson, David (2010). Comments on "Diffusion in a mesoporous silica membrane: Validity of the Knudsen diffusion model" by Ruthven, D.M., et al., Chem. Eng. Sci. 64 (2009) 3201-3203. Chemical Engineering Science, 65 (15), 4519-4520. doi: 10.1016/j.ces.2010.04.031 |
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2010 Journal Article Corrigendum to "Effect of catalyst loading on kinetics of catalytic degradation of high density polyethylene: Experiment and modelling" [Chem. Eng. Sci. 65 (2010) 796–806]Sarathy, Sandeep, Wallis, Michael D. and Bhatia, Suresh K. (2010). Corrigendum to "Effect of catalyst loading on kinetics of catalytic degradation of high density polyethylene: Experiment and modelling" [Chem. Eng. Sci. 65 (2010) 796–806]. Chemical Engineering Science, 65 (16), 4923-4923. doi: 10.1016/j.ces.2010.05.012 |
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2010 Journal Article Prediction of carbon dioxide permeability in carbon slit poresLim, Young-Il, Bhatia, Suresh K., Nguyen, Thanh Xuan and Nicholson, David (2010). Prediction of carbon dioxide permeability in carbon slit pores. Journal of Membrane Science, 355 (1-2), 186-199. doi: 10.1016/j.memsci.2010.03.030 |
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2010 Journal Article Modeling pure gas permeation in nanoporous materials and membranesBhatia, Suresh K. (2010). Modeling pure gas permeation in nanoporous materials and membranes. Langmuir, 26 (11), 8373-8385. doi: 10.1021/la9047962 |
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2010 Journal Article Improvement of para-Xylene SMB process performance on an industrial scaleLim, Y. -I., Lee, J., Bhatia, S. K., Lim, Y. -S. and Han, C. (2010). Improvement of para-Xylene SMB process performance on an industrial scale. Industrial & Engineering Chemistry Research, 49 (7), 3316-3327. doi: 10.1021/ie901097z |
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2010 Journal Article Influence of synthesis conditions and heat treatment on the structure of Ti3SiC2-derived carbonsBae, Jun-Seok, Nguyen, Thanh X. and Bhatia, Suresh K. (2010). Influence of synthesis conditions and heat treatment on the structure of Ti3SiC2-derived carbons. Journal of Physical Chemistry C, 114 (2), 1046-1056. doi: 10.1021/jp9081917 |
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2010 Journal Article Effect of catalyst loading on kinetics of catalytic degradation of high density polyethylene: Experiment and modellingSarathy, Sandeep, Wallis, Michael D. and Bhatia, Suresh K. (2010). Effect of catalyst loading on kinetics of catalytic degradation of high density polyethylene: Experiment and modelling. Chemical Engineering Science, 65 (2), 796-806. doi: 10.1016/j.ces.2009.09.032 |
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2009 Journal Article Quantum Effect-Mediated Hydrogen Isotope Mixture Separation in Slit Pore Nanoporous MaterialsWang, Y. and Bhatia, S. K. (2009). Quantum Effect-Mediated Hydrogen Isotope Mixture Separation in Slit Pore Nanoporous Materials. JOURNAL OF PHYSICAL CHEMISTRY C, 113 (33), 14953-14962. doi: 10.1021/jp9044397 |
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2009 Journal Article Pore Accessibility of Methane and Carbon Dioxide in CoalsBae, J.-S., Bhatia, S. K., Rudolph, V. and Massarotto, P. (2009). Pore Accessibility of Methane and Carbon Dioxide in Coals. ENERGY & FUELS, 23 (6), 3319-3327. doi: 10.1021/ef900084b |
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2009 Journal Article On the Strength of the Hydrogen-Carbon Interaction as Deduced from PhysisorptionNguyen, T. X., Bae, J.-S., Wang, Y. and Bhatia, S. K. (2009). On the Strength of the Hydrogen-Carbon Interaction as Deduced from Physisorption. LANGMUIR, 25 (8), 4314-4319. doi: 10.1021/la900220g |
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2009 Journal Article Influence of Sulfur and Metal Microconstituents on the Reactivity of Carbon AnodesTran, K. N., Berkovich, A. J., Tomsett, A. and Bhatia, S. K. (2009). Influence of Sulfur and Metal Microconstituents on the Reactivity of Carbon Anodes. ENERGY & FUELS, 23 (4), 1909-1924. doi: 10.1021/ef8009519 |
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2009 Journal Article Characterization and adsorption modeling of silicon carbide-derived carbonsNguyen, T. X., Bae, J.-S. and Bhatia, S. K. (2009). Characterization and adsorption modeling of silicon carbide-derived carbons. Langmuir, 25 (4), 2121-2132. doi: 10.1021/la8027429 |
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2009 Journal Article Simulation of quantum separation of binary hydrogen isotope mixtures in carbon slit poresWang, Y. and Bhatia, S. K. (2009). Simulation of quantum separation of binary hydrogen isotope mixtures in carbon slit pores. MOLECULAR SIMULATION, 35 (1-2), 162-171. doi: 10.1080/08927020802267394 |
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2009 Journal Article Molecular Simulation: Guest editorialBhatia, Suresh K. (2009). Molecular Simulation: Guest editorial. Molecular Simulation, 35 (1-2), 1-2. doi: 10.1080/08927020802380866 |
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2009 Journal Article Fluid transport in nanospacesNicholson, D. and Bhatia, S. K. (2009). Fluid transport in nanospaces. Molecular Simulation, 35 (1-2), 109-121. doi: 10.1080/08927020802301912 |
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2008 Journal Article Friction based modeling of multicomponent transport at the nanoscaleBhatia, Suresh K. and Nicholson, David (2008). Friction based modeling of multicomponent transport at the nanoscale. Journal of Chemical Physics, 129 (16) 164709, 164709-1-164709-12. doi: 10.1063/1.2996517 |
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2008 Journal Article New method for atomistic modeling of the microstructure of activated carbons using hybrid reverse Monte Carlo simulationNguyen, Thanh X., Cohaut, Nathalie, Bae, Jun-Seok and Bhatia, Suresh K. (2008). New method for atomistic modeling of the microstructure of activated carbons using hybrid reverse Monte Carlo simulation. Langmuir, 24 (15), 7912-7922. doi: 10.1021/la800351d |
