Theoretical study of the adsorption of CO2 on tungsten carbide nanotubes

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 372, Issue 18, 2008, Pages 3277-3282

  Ganji, M D ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Adsorption; Carbon nanotube; CO2; Density functional theory; Tungsten carbide nanotubes

Indexed keywords

ADSORPTION; BINDING ENERGY; BINDING SITES; BIOREMEDIATION; CALCULATIONS; CARBON DIOXIDE; CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; GREENHOUSE GASES; NANOTUBES; TUNGSTEN CARBIDE;

ADSORPTION OF CO2; ADSORPTIVE CAPACITY; BINDING DISTANCE; DENSITY FUNCTIONAL THEORY METHODS; FIRST-PRINCIPLES CALCULATION; NANOTUBE SURFACE; STABLE ADSORPTION; THEORETICAL STUDY;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 41649096088     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2008.01.032     Document Type: Article

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