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Molecular Simulation Volume 32, 2006 - Issue 7: ATOMISTIC SIMULATIONS AND THEORY OF NANOPOROUS CARBONS AND NANOSTRUCTURES
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Original Articles

Adsorption and structure of argon in activated porous carbons

Benoit Coasne Laboratoire de Physicochimie de la Matière Condensée, CNRS (UMR 5617) and Université Montpellier 2, Montpellier, FranceCorrespondence[email protected]
,
Keith E. Gubbins North Carolina State University, Center for High Performance Simulations and Department of Chemical and Biomolecular Engineering, Raleigh, NC, USA
,
Francisco R. Hung University of Wisconsin, Department of Chemical and Biological Engineering, Madison, WI, USA
&
Surendra K. Jain North Carolina State University, Center for High Performance Simulations and Department of Chemical and Biomolecular Engineering, Raleigh, NC, USA
Pages 557-566 | Received 01 Dec 2005, Accepted 01 Mar 2006, Published online: 31 Jan 2007

Citations (15)

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Read on this site (1)

B. Coasne, S. K. Jain & K. E. Gubbins. (2006) Adsorption, structure and dynamics of fluids in ordered and disordered models of porous carbons. Molecular Physics 104:22-24, pages 3491-3499.
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Articles from other publishers (14)

Zhenyang Wang, Yuanping Cheng, Gang Wang, Guanhua Ni & Liang Wang. (2022) Comparative analysis of pore structure parameters of coal by using low pressure argon and nitrogen adsorption. Fuel 309, pages 122120.
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Heng Li, Motoaki Yamazaki, Keiji Komatsu, Yoshinori Tsuda & Hidetoshi Saitoh. (2021) Structural behaviors in water adsorbing phenomena on nanoporous carbon fabricated from waste rice husk. Japanese Journal of Applied Physics 60:6, pages 065001.
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Yao Cheng & Ming Ma. (2020) Understanding the effects of intercalated molecules on structural superlubric contacts. Physical Review Materials 4:11.
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M. E. Farías Hermosilla & A. G. Albesa. (2020) Monte Carlo simulations of simple gases adsorbed onto graphite and molecular models of activated carbon. Adsorption 26:8, pages 1301-1322.
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Lev Sarkisov. (2016) Molecular simulation of perfluorohexane adsorption in BAM-P109 activated carbon. Adsorption Science & Technology 34:1, pages 42-63.
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Colin Bousige, Alexandru Boţan, Franz-Josef Ulm, Roland J.-M. Pellenq & Benoît Coasne. (2015) Optimized molecular reconstruction procedure combining hybrid reverse Monte Carlo and molecular dynamics. The Journal of Chemical Physics 142:11.
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Emanuela Di Biase & Lev Sarkisov. (2013) Systematic development of predictive molecular models of high surface area activated carbons for adsorption applications. Carbon 64, pages 262-280.
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Saeid Yeganegi & Fatemeh Gholampour. (2013) Methane adsorption and diffusion in a model nanoporous carbon: an atomistic simulation study. Adsorption 19:5, pages 979-987.
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P. Epicoco, B. Coasne, A. Gioia, P. Papet, I. Cabodi & M. Gaubil. (2013) Mesoscopic Monte Carlo simulations of microstructure and conductivity of ZrO2–glass composites. Acta Materialia 61:13, pages 5018-5025.
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Sylwester Furmaniak, Artur P. Terzyk, Mietek Jaroniec & Piotr A. Gauden. (2008) Argon adsorption in channel-like mesoporous carbons at 77K: Grand Canonical Monte Carlo simulations and pore size analysis. Microporous and Mesoporous Materials 116:1-3, pages 665-669.
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G. R. Birkett & D. D. Do. (2008) Characteristic Heats of Adsorption for Slit Pore and Defected Pore Models. Langmuir 24:9, pages 4853-4856.
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Artur P Terzyk, Sylwester Furmaniak, Piotr A Gauden, Peter J F Harris, Jerzy Włoch & Piotr Kowalczyk. (2007) Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity. Journal of Physics: Condensed Matter 19:40, pages 406208.
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Benoit Coasne, Surendra K. Jain, Linda Naamar & Keith E. Gubbins. (2007) Freezing of argon in ordered and disordered porous carbon. Physical Review B 76:8.
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Artur P. Terzyk, Sylwester Furmaniak, Peter J. F. Harris, Piotr A. Gauden, Jerzy Włoch, Piotr Kowalczyk & Gerhard Rychlicki. (2007) How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?. Physical Chemistry Chemical Physics 9:44, pages 5919.
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