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)

Ramesh Singh; Eliseo Marin-Rimoldi; Edward J. Maginn

doi:10.1021/ie503086z

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)

Industrial & Engineering Chemistry Research ◽

10.1021/ie503086z ◽

2014 ◽

Vol 54 (16) ◽

pp. 4385-4395 ◽

Cited By ~ 16

Author(s):

Ramesh Singh ◽

Eliseo Marin-Rimoldi ◽

Edward J. Maginn

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Ionic Liquids ◽

Simulation Study ◽

Monte Carlo Simulation Study

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Microscopic Structure and Interaction Analysis for Supercritical Carbon Dioxide−Ethanol Mixtures: A Monte Carlo Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp810193b ◽

2009 ◽

Vol 113 (14) ◽

pp. 4781-4789 ◽

Cited By ~ 20

Author(s):

Wenhao Xu ◽

Jichu Yang ◽

Yinyu Hu

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Simulation Study ◽

Interaction Analysis ◽

Microscopic Structure ◽

Monte Carlo Simulation Study ◽

Supercritical Carbon

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Effects of Functional Group and Surface Roughness on Adsorption of Carbon Dioxide in Porous Glass by Grand Canonical Monte Carlo Simulation Study

The Journal of King Mongkut s University of Technology North Bangkok ◽

10.14416/j.kmutnb.2018.01.010 ◽

2018 ◽

Author(s):

Chontira Boonfung ◽

Niphat Ketprasoet ◽

Chaiyot Tangsathitkulchai ◽

Atichat Wongkoblap

Keyword(s):

Carbon Dioxide ◽

Surface Roughness ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Porous Glass ◽

Functional Group ◽

Grand Canonical Monte Carlo ◽

Monte Carlo Simulation Study ◽

Grand Canonical

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Binary phase behavior and aggregation of dilute methanol in supercritical carbon dioxide: A Monte Carlo simulation study

The Journal of Chemical Physics ◽

10.1063/1.1763842 ◽

2004 ◽

Vol 121 (3) ◽

pp. 1525-1534 ◽

Cited By ~ 40

Author(s):

John M. Stubbs ◽

J. Ilja Siepmann

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Phase Behavior ◽

Simulation Study ◽

Monte Carlo Simulation Study ◽

Binary Phase ◽

Binary Phase Behavior ◽

Supercritical Carbon

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Dielectric Constant and Density Dependence of the Structure of Supercritical Carbon Dioxide Using a New Modified Empirical Potential Model: A Monte Carlo Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp045741r ◽

2005 ◽

Vol 109 (27) ◽

pp. 13375-13382 ◽

Cited By ~ 41

Author(s):

Yang Zhang ◽

Jichu Yang ◽

Yang-Xin Yu

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Dielectric Constant ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Density Dependence ◽

Simulation Study ◽

Potential Model ◽

Monte Carlo Simulation Study ◽

Empirical Potential

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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

Molecular Simulation ◽

10.1080/08927022.2016.1269260 ◽

2017 ◽

Vol 43 (4) ◽

pp. 291-297 ◽

Cited By ~ 1

Author(s):

Ramesh Singh

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Ionic Liquids ◽

Simulation Study ◽

Monte Carlo Simulation Study

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Partial Molar Volume and Solvation Structure of Naphthalene in Supercritical Carbon Dioxide: A Monte Carlo Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp0502656 ◽

2005 ◽

Vol 109 (42) ◽

pp. 19885-19892 ◽

Cited By ~ 20

Author(s):

John M. Stubbs ◽

Dylan D. Drake-Wilhelm ◽

J. Ilja Siepmann

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Molar Volume ◽

Partial Molar Volume ◽

Simulation Study ◽

Monte Carlo Simulation Study ◽

Solvation Structure ◽

Supercritical Carbon

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A Monte Carlo simulation study of associated liquid crystals

Molecular Physics ◽

10.1080/002689799162966 ◽

1999 ◽

Vol 97 (11) ◽

pp. 1173-1184 ◽

Cited By ~ 1

Author(s):

R. Berardi, M. Fehervari, C. Zannoni

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Liquid Crystals ◽

Simulation Study ◽

Monte Carlo Simulation Study

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Examining the Performance Characteristics of Growth Mixture Modeling: A Monte Carlo Simulation Study

PsycEXTRA Dataset ◽

10.1037/e619812009-001 ◽

2009 ◽

Author(s):

James Peugh ◽

Xitao Fan

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Growth Mixture Modeling ◽

Mixture Modeling ◽

Performance Characteristics ◽

Monte Carlo Simulation Study ◽

Growth Mixture

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Monte Carlo simulation study of detector performance for X-ray baggage inspection system

10.1063/5.0017839 ◽

2020 ◽

Author(s):

Amit Kumar ◽

Anita Topkar

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Inspection System ◽

Detector Performance ◽

Monte Carlo Simulation Study ◽

X Ray

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The Role of Sample Size in Testing a Hypothesis in Complex Cross-Sectional Studies: A Monte Carlo Simulation Study

Studies in Economics and Econometrics ◽

10.1080/10800379.2008.12106450 ◽

2008 ◽

Vol 32 (2) ◽

pp. 63-68

Author(s):

P A E Serumaga-Zake ◽

R Arnab

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Sample Size ◽

Simulation Study ◽

Cross Sectional ◽

Monte Carlo Simulation Study ◽

Complex Cross ◽

Cross Sectional Studies

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