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Physical Chemistry Chemical Physics

Volumn 11, Issue 25, 2009, Pages 4982-4995

Ar, CCl4 and C6H6 adsorption outside and inside of the bundles of multi-walled carbon nanotubes - Simulation study

(5) Furmaniak, Sylwester a Terzyk, Artur P a Gauden, Piotr A a Wesołowski, Radosław P a Kowalczyk, Piotr b

a NICOLAUS COPERNICUS UNIVERSITY (Poland)

b RMIT UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CARBON; CARBON NANOTUBE; CARBON TETRACHLORIDE; HYDROGEN;

ADSORPTION; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; SURFACE PROPERTY; THERMODYNAMICS; TRANSMISSION ELECTRON MICROSCOPY;

ADSORPTION; ARGON; CARBON; CARBON TETRACHLORIDE; COMPUTER SIMULATION; HYDROGEN; MICROSCOPY, ELECTRON, TRANSMISSION; NANOTUBES, CARBON; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 67650113275 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b821633a Document Type: Article

Times cited : (19)

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