Realistic adsorption geometries and binding affinities of metal nanoparticles onto the surface of carbon nanotubes

Applied Physics Letters

Volumn 94, Issue 7, 2009, Pages

  Park, Noejung ^a   Sung, Dongchul ^b,c   Lim, Seokho ^a   Moon, Seongho ^d   Hong, Suklyun ^b  

^a Dankook University   (South Korea)

^b Sejong University   (South Korea)

^c Korea University   (South Korea)

^d SAMSUNG Electronics   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ALUMINA; ALUMINUM; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; METALS; NANOPARTICLES; PALLADIUM; PLATINUM; TITANIUM;

ADSORPTION GEOMETRIES; ALUMINUM PARTICLES; ATOMIC ADSORPTIONS; BINDING AFFINITIES; BONDING NETWORKS; CARBON BONDS; GOLD NANOPARTICLES; METAL ATOMS; METAL NANOPARTICLES; METAL SURFACES; OXIDATION DAMAGES;

CARBON NANOTUBES;

EID: 60749132835     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3083548     Document Type: Article

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