Carbon nanotube structures: molecular dynamics simulation at realistic limit

DOI10.1016/S0010-4655(02)00432-0zbMath1001.82504WikidataQ54152443 ScholiaQ54152443MaRDI QIDQ1613737

Kimmo Kaski, Antti Kuronen, Maria Huhtala

Publication date: 2 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

torusmolecular dynamicsmolecular dynamics simulationsCarbon nanotube

Mathematics Subject Classification ID

Applications of statistical mechanics to specific types of physical systems (82D99)

Related Items (3)

Symmetries and fuzzy symmetries of carbon nanotubes ⋮ Computational studies of carbon nanotube structures ⋮ Elongated tori from armchair DWNT

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