Computer simulation of argon cluster inside a single-walled carbon nanotube

Journal of Molecular Structure

Volumn 704, Issue 1-3, 2004, Pages 197-201

  Kosmider M ^a   Dendzik, Z ^a   Palucha S ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CARBON NANOTUBE;

ATOM; COMPLEX FORMATION; COMPUTER SIMULATION; CONFERENCE PAPER; MOLECULAR DYNAMICS; TEMPERATURE; VIBRATION;

EID: 4143070260     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.02.050     Document Type: Conference Paper

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