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Journal of Materials Chemistry

Volumn 20, Issue 46, 2010, Pages 10426-10430

A density functional theory study of CO2 and N2 adsorption on aluminium nitride single walled nanotubes

(5) Jiao, Yan a Du, Aijun a Zhu, Zhonghua a Rudolph, Victor a Smith, Sean C a

a UNIVERSITY OF QUEENSLAND (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; ADSORPTION PROPERTIES; ALN; ALUMINIUM NITRIDE; FUNCTIONALS; LOW TEMPERATURES; NANOTUBE DIAMETERS; OPTIMIZED CONFIGURATION; PHYSISORBED; POTENTIAL APPLICATIONS; SINGLE WALLED NANOTUBES; STRONG BINDING;

ALUMINUM; ALUMINUM COMPOUNDS; CARBON DIOXIDE; CHEMISORPTION; GAS ADSORPTION; NANOTUBES; NITRIDES; PHYSISORPTION;

DENSITY FUNCTIONAL THEORY;

EID: 78649314680 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c0jm01416h Document Type: Article

Times cited : (70)

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