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Molecular Simulation Volume 31, 2005 - Issue 9: American Institute of Chemical Engineers
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Original Articles

Modelling gas mixture adsorption in active carbons

M. B. Sweatman Department of Chemical and Process Engineering, University of Strathclyde, Glasgow, G1 1XJ, UKCorrespondence[email protected]
&
N. Quirke Department of Chemistry, Imperial College, South Kensington, London, SW7 2AY, UK
Pages 667-681 | Received 01 Dec 2004, Accepted 01 Jan 2005, Published online: 31 Jan 2007

Citations (14)

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Read on this site (3)

I. Essafri, J. Courtin & A. Ghoufi. (2018) Numerical evidence of heterogeneity and nanophases in a binary liquid confined at the nanoscale. Molecular Simulation 44:9, pages 728-735.
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M. J. Biggs & A. Buts. (2006) Virtual porous carbons: what they are and what they can be used for. Molecular Simulation 32:7, pages 579-593.
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M.B. Sweatman, N. Quirke, W. Zhu & F. Kapteijn. (2006) Analysis of gas adsorption in Kureha active carbon based on the slit–pore model and Monte-Carlo simulations. Molecular Simulation 32:7, pages 513-522.
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Articles from other publishers (11)

Daniel Bahamon, Adetola E. Ogungbenro, Maryam Khaleel, Mohammad R. M. Abu-Zahra & Lourdes F. Vega. (2020) Performance of Activated Carbons Derived from Date Seeds in CO 2 Swing Adsorption Determined by Combining Experimental and Molecular Simulation Data . Industrial & Engineering Chemistry Research 59:15, pages 7161-7173.
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Daniel Bahamon, Mohammad R.M. Abu-Zahra & Lourdes F. Vega. (2019) Molecular simulations of carbon-based materials for selected CO2 separation and water treatment processes. Fluid Phase Equilibria 492, pages 10-25.
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Nathan E Schultz, Riaz Ahmad, John K Brennan, Kevin A Frankel, Jonathan D Moore, Joshua D Moore, Raymond D Mountain, Richard B Ross, Matthias Thommes, Vincent K Shen, Daniel W Siderius & Kenneth D Smith. (2016) The Eighth Industrial Fluids Properties Simulation Challenge. Adsorption Science & Technology 34:1, pages 3-12.
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Emanuela Di Biase & Lev Sarkisov. (2015) Molecular simulation of multi-component adsorption processes related to carbon capture in a high surface area, disordered activated carbon. Carbon 94, pages 27-40.
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A. A. Sizova, V. V. Sizov & E. N. Brodskaya. (2015) Computer simulation of CO2/CH4 mixture adsorption in wet microporous carbons. Colloid Journal 77:1, pages 82-90.
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Richard B. Ross, Riaz Ahmad, John K. Brennan, Kevin A. Frankel, Jonathan D. Moore, Joshua D. Moore, Raymond D. Mountain, Vincent K. Shen, Nathan E. Schultz, Daniel W. Siderius, Kenneth D. Smith & Matthias Thommes. (2014) The seventh industrial fluid properties simulation challenge. Fluid Phase Equilibria 366, pages 136-140.
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S. Materniak & A. Patrykiejew. (2013) Symmetrical mixtures in external fields. The Journal of Chemical Physics 139:1.
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José C.A. de Oliveira, Rafael B. Rios, Raúl H. López, Hugo R. Peixoto, Valéria Cornette, A. Eurico B. Torres, Célio L. CavalcanteJr.Jr., Diana C.S. Azevedo & Giorgio Zgrablich. (2011) Monte Carlo Simulation Strategies for Predicting CO 2 /CH 4 Adsorption onto Activated Carbons from Pure Gas Isotherms . Adsorption Science & Technology 29:7, pages 651-661.
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Erich A. Müller. 2010. Adsorption and Phase Behaviour in Nanochannels and Nanotubes. Adsorption and Phase Behaviour in Nanochannels and Nanotubes 41 67 .
Serguei Patchkovskii & Thomas Heine. (2009) Quantized liquid density-functional theory for hydrogen adsorption in nanoporous materials. Physical Review E 80:3.
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M. B. Sweatman. (2008) Survey of classical density functionals for modelling hydrogen physisorption at . Physical Review E 77:2.
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