Gas adsorption on a single walled carbon nanotube-model simulation

DOI10.1016/J.PHYSLETA.2008.02.030MaRDI QIDQ637795zbMATH OpenOpenAlexFDO

Authors Shih-Jye Sun

Publication date 6 September 2011

Published in Physics Letters. A (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.physleta.2008.02.030

zbMATH Keywords

hybridization model

Mathematics Subject Classification ID

Flows in porous media; filtration; seepage (76S05) Shells (74K25) Statistical mechanics of nanostructures and nanoparticles (82D80)

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• Analysis of hydrogen adsorption by carbon nanotube arrays
• Water sorption characteristics of carbon nanostructures calculated on the basis of the Ornstein-Zernike equation
• Fractal-like kinetics study of adsorption on multi-walled carbon nanotube
• Simulation of hydrogen adsorption in carbon nanotubes
• Computer simulation of rare-gas atoms injection into single-wall carbon nanotube
• Cluster-delay consensus in first-order multi-agent systems with nonlinear dynamics
• Transport diffusion in deformed carbon nanotubes
• Hydrogen adsorption on SIC nanotube under transverse electric field

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