Analysis of Henry’s constant for carbon dioxide in water via Monte Carlo simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2005.03.005 ◽

2005 ◽

Vol 228-229 ◽

pp. 345-356 ◽

Author(s):

Martin Lísal ◽

William R. Smith ◽

Karel Aim

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Henry's Constant

Download Full-text

Analysis of Henry’s constant for carbon dioxide in water via Monte Carlo simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.06.062 ◽

2004 ◽

Vol 226 ◽

pp. 161-172 ◽

Author(s):

Martin Lísal ◽

William R. Smith ◽

Karel Aim

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Henry's Constant

Download Full-text

Theoretical investigation of the enhanced solubility of perfluorobenzene in the supercritical carbon dioxide as a function of temperature and density by Monte Carlo simulation

Chemical Physics Letters ◽

10.1016/j.cplett.2007.06.116 ◽

2007 ◽

Vol 444 (1-3) ◽

pp. 48-55 ◽

Author(s):

Mohsen Tafazzoli ◽

Ali Khanlarkhani

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Theoretical Investigation ◽

Enhanced Solubility ◽

Supercritical Carbon

Download Full-text

Monte Carlo Simulation and Lattice Model Studies of Adsorption of Methane, Ethane, Carbon Dioxide and Their Binary and Ternary Mixtures in the Silicalite Zeolite

Adsorption and Phase Behaviour in Nanochannels and Nanotubes ◽

10.1007/978-90-481-2481-7_7 ◽

2010 ◽

pp. 147-169

Author(s):

George Manos ◽

Lawrence J. Dunne ◽

Akrem Furgani ◽

Sayed Jalili

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Lattice Model ◽

Ternary Mixtures ◽

Model Studies ◽

Binary And Ternary Mixtures ◽

Adsorption Of Methane

Download Full-text

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 ◽

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

Download Full-text

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

Download Full-text

Monte Carlo simulation of n-paraffins and higher alcohols in supercritical carbon dioxide

Fluid Phase Equilibria ◽

10.1016/0378-3812(95)02895-1 ◽

1996 ◽

Vol 116 (1-2) ◽

pp. 267-274 ◽

Author(s):

Y. Iwai ◽

Y. Koga ◽

Y. Arai

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Higher Alcohols ◽

Supercritical Carbon

Download Full-text

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 ◽

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

Download Full-text

Monte Carlo Simulation of Supercritical Carbon Dioxide Adsorption in Carbon Slit Pores

Energy & Fuels ◽

10.1021/acs.energyfuels.7b01344 ◽

2017 ◽

Vol 31 (9) ◽

pp. 9717-9724 ◽

Author(s):

Shuaiwei Gu ◽

Beibei Gao ◽

Lin Teng ◽

Yuxing Li ◽

Chunyan Fan ◽

...

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Carbon Dioxide Adsorption ◽

Carbon Slit Pores ◽

Supercritical Carbon

Download Full-text

Monte Carlo simulation for solubility and spatial structure of fatty acid and higher alcohol in supercritical carbon dioxide with octane

Fluid Phase Equilibria ◽

10.1016/s0378-3812(96)03215-3 ◽

1997 ◽

Vol 131 (1-2) ◽

pp. 83-96 ◽

Author(s):

Y. Koga ◽

Y. Iwai ◽

M. Yamamoto ◽

Y. Arai

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Spatial Structure ◽

Higher Alcohol ◽

Supercritical Carbon

Download Full-text

Structure Modelling of Fluid Carbon Dioxide Using ab initio Monte Carlo-Simulation

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19930970911 ◽

1993 ◽

Vol 97 (9) ◽

pp. 1130-1135 ◽

Author(s):

H. Bertagnolli ◽

C. Glania ◽

H. Zweier ◽

A. David

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Download Full-text