Molecular dynamics simulation of metal coating on single-walled carbon nanotube

Chemical Physics Letters

Volumn 464, Issue 4-6, 2008, Pages 160-165

  Inoue, Shuhei ^a   Matsumura, Yukihiko ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; BINDING ENERGY; CARBON; COATINGS; DYNAMICS; METALLIZING; METALS; MOLECULAR DYNAMICS; NANOCOMPOSITES; NANOPORES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTUBES; PROTECTIVE COATINGS; QUANTUM CHEMISTRY; RATE CONSTANTS; SINGLE-WALLED CARBON NANOTUBES (SWCN); SULFUR COMPOUNDS;

CARBON BONDS; CONTINUOUS COATING; DFT CALCULATIONS; DIFFUSION RATES; EQUILIBRIUM POSITIONS; METAL ATOMS; METAL SPECIES; MOLECULAR DYNAMICS SIMULATION; PARAMETER SETS; SINGLE-WALLED CARBON;

CARBON NANOTUBES;

EID: 53549087507     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.09.014     Document Type: Article

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