Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147)
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scientific article; zbMATH DE number 5966956
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| English | Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations |
scientific article; zbMATH DE number 5966956 |
Statements
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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0.9158019
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0.9041758
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0.90008646
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0.8985393
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0.8969183
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0.8963452
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