Computational studies of carbon nanotube structures
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Publication:696413
DOI10.1016/S0010-4655(02)00223-0zbMATH Open1002.82503WikidataQ58322985 ScholiaQ58322985MaRDI QIDQ696413FDOQ696413
Authors: Maria Huhtala, Antti Kuronen, Kimmo Kaski 
Publication date: 12 September 2002
Published in: Computer Physics Communications (Search for Journal in Brave)
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Cites Work
Cited In (15)
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- Some computational aspects of boron triangular nanotubes
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- Optimum diameter of small single-wall carbon tori
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- Stone-Wales transformation: precursor of fracture in carbon nanotubes
- Computer simulation of periodic nanostructures
- Carbon nanotori and nanotubes encapsulating carbon atomic-chains
- Computer simulation of a twisted nanotube buckling
- Elongated tori from armchair DWNT
- Title not available (Why is that?)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures
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- Carbon nanotube structures: molecular dynamics simulation at realistic limit
- SINGLE WALL BAMBOO SHAPED CARBON NANOTUBE: A MOLECULAR DYNAMICS AND ELECTRONIC STUDY
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