Computer simulation of argon cluster inside a single-walled...

Journal of Molecular Structure 2004 Vol. 704; Iss. 1-3

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

M Kośmider, Z Dendzik, S Pałucha, Z Gburski
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Volume:
704
Year:
2004
Language:
english
Pages:
5
DOI:
10.1016/j.molstruc.2004.02.050
File:
PDF, 307 KB
english, 2004
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