Theoretical study of the adsorption of CO₂ on tungsten carbide nanotubes

DOI10.1016/J.PHYSLETA.2008.01.032MaRDI QIDQ637737zbMATH OpenOpenAlexFDO

Authors M. D. Ganji

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.2008.01.032

zbMATH Keywords

\(\text{CO}_{2}\)adsorptioncarbon nanotubedensity functional theorytungsten carbide nanotubes

Mathematics Subject Classification ID

Variational principles of physics (49S05) Statistical mechanics of nanostructures and nanoparticles (82D80)

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(2)

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• Gas adsorption on a single walled carbon nanotube-model simulation

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