Computational studies of carbon nanotube structures

DOI10.1016/S0010-4655(02)00223-0zbMath1002.82503WikidataQ58322985 ScholiaQ58322985MaRDI QIDQ696413

Antti Kuronen, Maria Huhtala, Kimmo Kaski

Publication date: 12 September 2002

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

zbMATH Keywords

Molecular dynamicsTorusBendingCarbon nanotubeDefects

Mathematics Subject Classification ID

Related Items (4)

Carbon nanotori and nanotubes encapsulating carbon atomic-chains ⋮ Optimum diameter of small single-wall carbon tori ⋮ Interaction energy for a fullerene encapsulated in a carbon nanotorus ⋮ Elongated tori from armchair DWNT

Cites Work

• Carbon nanotube structures: molecular dynamics simulation at realistic limit

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