Atomistic study of sodium nanowires encapsulated in carbon nanotubes

Physica B: Condensed Matter

Volumn 351, Issue 1-2, 2004, Pages 144-150

  Kang, Jeong Won ^a   Hwang, Ho Jung ^a  

^a Chung Ang University   (South Korea)

Author keywords

Atomistic simulation; Carbon nanotube; Encapsulated ultra thin sodium nanowires; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; FULLERENES; GRAPHITE; IONIZATION; MOLECULAR DYNAMICS; OPTIMIZATION; PARAMETER ESTIMATION; SODIUM; SUPERCONDUCTING MATERIALS; TRANSMISSION ELECTRON MICROSCOPY;

ATOMISTIC SIMULATION; FORCE FIELDS METHOD; NANOCAGE; NANOWIRE; SCANNING TEM (STEM);

CARBON NANOTUBES;

EID: 3342927981     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2004.05.023     Document Type: Article

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