Theoretical study of the adsorption of \(\text{CO}_{2}\) on tungsten carbide nanotubes

DOI10.1016/J.PHYSLETA.2008.01.032zbMath1220.82192OpenAlexW2075304202MaRDI QIDQ637737

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

adsorptiondensity functional theorycarbon nanotube\(\text{CO}_{2}\)tungsten carbide nanotubes

Mathematics Subject Classification ID

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

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