Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1016/j.physleta.2008.09.010 / rank | |||
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| Property / OpenAlex ID: W2088463871 / rank | |||
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| Property / cites work: Multiscale analysis of fracture of carbon nanotubes embedded in composites / rank | |||
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| Property / cites work: Defect nucleation in carbon nanotubes under tension and torsion: Stone--Wales transformation / rank | |||
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| Property / cites work: An atomistic-based finite-deformation shell theory for single-wall carbon nanotubes / rank | |||
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Latest revision as of 15:17, 4 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations |
scientific article |
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Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (English)
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2 November 2011
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carbon nanotube
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intramolecular junction
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molecular dynamics simulation
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mechanical property
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