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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 100, 2002 - Issue 15
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Original Articles

REMC computer simulations of the thermodynamic properties of argon and air plasmas

MARTIN LÍSAL E. Hála Laboratory of Thermodynamics, Institute of Chemical Process Fundamentals, Academy of Sciences, 165 02, Prague 6, Czech Republic
,
WILLIAM R. SMITH Department of Mathematics and Statistics, School of Engineering, College of Physical and Engineering Science, University of Guelph, Guelph, Ontario, Canada, N1G 2W1
,
MICHAL BUREŠ Department of Physical Chemistry, Institute of Chemical Technology, 166 28, Prague 6, Czech Republic
,
VÁCLAV VACEK Department of Physics, 167 06, Prague 6, Czech Republic
&
JIŘÍ NAVRÁTIL Computing Centre, Czech Technical University, 167 06, Prague 6, Czech Republic
Pages 2487-2497 | Received 21 Sep 2001, Accepted 31 Jan 2002, Published online: 01 Dec 2009

Citations (17)

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C. Heath Turner, John K. Brennan, Martin Lísal, William R. Smith, J. Karl Johnson & Keith E. Gubbins. (2008) Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†. Molecular Simulation 34:2, pages 119-146.
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Articles from other publishers (16)

Jianliang Zhang, Kejiang Li, Zhengjian Liu & Tianjun YangJianliang Zhang, Kejiang Li, Zhengjian Liu & Tianjun Yang. 2024. Primary Exploration of Hydrogen Metallurgy. Primary Exploration of Hydrogen Metallurgy 219 276 .
Javad Noroozi & William R. Smith. (2019) An Efficient Molecular Simulation Methodology for Chemical Reaction Equilibria in Electrolyte Solutions: Application to CO 2 Reactive Absorption . The Journal of Physical Chemistry A 123:18, pages 4074-4086.
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Masab Naseri Seftejani & Johannes Schenk. (2018) Thermodynamic of Liquid Iron Ore Reduction by Hydrogen Thermal Plasma. Metals 8:12, pages 1051.
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Thu Le, Alberto Striolo, C. Heath Turner & David R. Cole. (2017) Confinement Effects on Carbon Dioxide Methanation: A Novel Mechanism for Abiotic Methane Formation. Scientific Reports 7:1.
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M. Tuttafesta, A. D’Angola, A. Laricchiuta, P. Minelli, M. Capitelli & G. Colonna. (2014) GPU and Multi-core based Reaction Ensemble Monte Carlo method for non-ideal thermodynamic systems. Computer Physics Communications 185:2, pages 540-549.
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Mario Capitelli, Gianpiero Colonna & Antonio D'AngolaMario Capitelli, Gianpiero Colonna & Antonio D’Angola. 2012. Fundamental Aspects of Plasma Chemical Physics. Fundamental Aspects of Plasma Chemical Physics 117 139 .
Mario Capitelli, Gianpiero Colonna & Antonio D'AngolaMario Capitelli, Gianpiero Colonna & Antonio D’Angola. 2012. Fundamental Aspects of Plasma Chemical Physics. Fundamental Aspects of Plasma Chemical Physics 181 229 .
Feng Wang, Steven J. Stuart & Robert A. Latour. (2008) Calculation of adsorption free energy for solute-surface interactions using biased replica-exchange molecular dynamics. Biointerphases 3:1, pages 9-18.
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G. Hallewell, D. Hoffmann & Václav Vacek. (2007) A Versatile Evaporative Cooling System Designed for Use in an Elementary Particle Detector. International Journal of Thermophysics 28:5, pages 1730-1740.
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C. Heath Turner, John K. Brennan & Martin Lísal. (2007) Replica Exchange for Reactive Monte Carlo Simulations. The Journal of Physical Chemistry C 111:43, pages 15706-15715.
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John K. Brennan, Betsy M. Rice & Martin Lísal. (2006) Simulating Polymorphic Phase Behavior Using Reaction Ensemble Monte Carlo. The Journal of Physical Chemistry C 111:1, pages 365-373.
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Martin Lísal, John K. Brennan & William R. Smith. (2006) Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systems. The Journal of Chemical Physics 125:16.
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YoonKook Park & C. Heath Turner. (2006) Does solvent density play a role in the keto–enol tautomerism of acetylacetone?. The Journal of Supercritical Fluids 37:2, pages 201-208.
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Javier Carrero-Mantilla & Mario Llano-Restrepo. (2006) Chemical equilibria of multiple-reaction systems from reaction ensemble Monte Carlo simulation and a predictive equation of state: Combined hydrogenation of ethylene and propylene. Fluid Phase Equilibria 242:2, pages 189-203.
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John K. Brennan, Martin Lísal, Keith E. Gubbins & Betsy M. Rice. (2004) Reaction ensemble molecular dynamics: Direct simulation of the dynamic equilibrium properties of chemically reacting mixtures. Physical Review E 70:6.
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V. Bezkrovniy, M. Schlanges, D. Kremp & W. D. Kraeft. (2004) Reaction ensemble Monte Carlo technique and hypernetted chain approximation study of dense hydrogen. Physical Review E 69:6.
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