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Molecular dynamics simulation of carbon nanotube structure

✍ Scribed by A. Bródka; J. Kołoczek; A. Burian; J.C. Dore; A.C. Hannon; A. Fonseca

Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
861 KB
Volume
792-793
Category
Article
ISSN
0022-2860

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