Methane adsorption on single-walled carbon nanotube: a density functional theory model

Hideki Tanaka; M. El-Merraoui; William A. Steele; Katsumi Kaneko

doi:10.1016/s0009-2614(01)01486-5

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Methane adsorption on single-walled carbon nanotube: a density functional theory model

Hideki Tanaka M. El-Merraoui William A. Steele Katsumi Kaneko

Year: 2002 Journal: Chemical Physics Letters Vol: 352 (5-6)Pages: 334-341 Publisher: Elsevier BV

DOI: 10.1016/s0009-2614(01)01486-5

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Keywords:

Adsorption Methane Carbon nanotube Density functional theory Materials science Carbon fibers Molecule Chemical engineering Silt Chemical physics Nanotechnology Chemistry Computational chemistry Physical chemistry Composite material Organic chemistry Geology

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Carbon Nanotubes in Composites

Physical Sciences → Materials Science → Materials Chemistry

Phase Equilibria and Thermodynamics

Physical Sciences → Engineering → Biomedical Engineering

Zeolite Catalysis and Synthesis

Physical Sciences → Chemistry → Inorganic Chemistry

Methane adsorption on single-walled carbon nanotube: a density functional theory model

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