Gas adsorption on a single walled carbon nanotube-model simulation
From MaRDI portal
Publication:637795
DOI10.1016/J.PHYSLETA.2008.02.030zbMATH Open1220.76069OpenAlexW1981252079MaRDI QIDQ637795FDOQ637795
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
Recommendations
- Simulation of hydrogen adsorption in carbon nanotubes
- Analysis of hydrogen adsorption by carbon nanotube arrays
- Computer simulation of rare-gas atoms injection into single-wall carbon nanotube
- Graphene as gas sensors
- Theoretical study of the adsorption of \(\text{CO}_{2}\) on tungsten carbide nanotubes
Flows in porous media; filtration; seepage (76S05) Shells (74K25) Statistical mechanics of nanostructures and nanoparticles (82D80)
Cited In (9)
- Simulation of hydrogen adsorption in carbon nanotubes
- Analysis of hydrogen adsorption by carbon nanotube arrays
- Graphene as gas sensors
- Transport diffusion in deformed carbon nanotubes
- Water sorption characteristics of carbon nanostructures calculated on the basis of the Ornstein-Zernike equation
- Cluster-delay consensus in first-order multi-agent systems with nonlinear dynamics
- Fractal-like kinetics study of adsorption on multi-walled carbon nanotube
- Hydrogen adsorption on SIC nanotube under transverse electric field
- Computer simulation of rare-gas atoms injection into single-wall carbon nanotube
This page was built for publication: Gas adsorption on a single walled carbon nanotube-model simulation
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q637795)
