Modelling gas mixture adsorption in active carbons

DOI10.1080/08927020500108296zbMath1071.82532OpenAlexW2012491704MaRDI QIDQ5317777

Nick Quirke, Martin B. Sweatman

Publication date: 21 September 2005

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927020500108296

zbMATH Keywords

surface modelMonte Carlo simulationadsorptiondensity functional theorygas mixtureactive carbonisotherm prediction

Mathematics Subject Classification ID

Statistical mechanics of gases (82D05)

Cites Work

• Two- and three-dimensional nonlocal density functional theory for inhomogeneous fluids. I: Algorithms and parallelization
• Simulating Fluid–Solid Equilibrium with the Gibbs Ensemble
• Unnamed Item

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