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Ramesh Singh

University of Pittsburgh

14

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386

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COSMO-RS Analysis of CO2 Solubility in N-Methyldiethanolamine, Sulfolane, and 1-Butyl-3-methyl-imidazolium Acetate Activated by 2-Methylpiperazine for Postcombustion Carbon Capture

2021
- Sweta Balchandani
- Ramesh Singh
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Effect of CO2 and H2O on the behavior of shale gas confined inside calcite [104] slit-like nanopore: a molecular dynamics simulation study

2019 Journal of Molecular Modeling
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Size effect of oscillating columns on mixing: A CFD study

2019 European Journal of Mechanics B-fluids
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Molecular dynamics simulation of shale gas confined inside slit-like calcite [104] nanopore

2019 Molecular Simulation
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A Monte Carlo simulation study to predict the solubility of H2S in ionic liquids with 1-butyl-3-methylimidazolium ([C4mim+]) cation and tetrafluoroborate ([BF4−]), hexaflorophosphate ([PF6−]) and bis(trifluoromethanesulfonyl)amide ([Tf2N−]) anions

2017 Molecular Simulation
- Ramesh Singh
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A Monte Carlo Simulation Study To Predict the Solubility of Carbon Dioxide, Hydrogen, and Their Mixture in the Ionic Liquids 1-Alkyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide ([Cnmim+][Tf2N–], n = 4, 6)

2015 Industrial & Engineering Chemistry Research
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Molecular dynamics simulations of the ionic liquid [EMIM+][TFMSI−] confined inside rutile (110) slit nanopores

2013 Physical Chemistry Chemical Physics
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On the Influence of Pore Size and Pore Loading on Structural and Dynamical Heterogeneities of an Ionic Liquid Confined in a Slit Nanopore

2012 Journal of Physical Chemistry C
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Heterogeneity in the Dynamics of the Ionic Liquid [BMIM+][PF6–] Confined in a Slit Nanopore

2011 Journal of Physical Chemistry C
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Effects of Pore Size and Pore Loading on the Properties of Ionic Liquids Confined Inside Nanoporous CMK-3 Carbon Materials

2011 Journal of Physical Chemistry C
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