Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations (Q644147)
From MaRDI portal
 | This is the item page for this Wikibase entity, intended for internal use and editing purposes. Please use this page instead for the normal view: Mechanical property of carbon nanotubes with intramolecular junctions: molecular dynamics simulations |
scientific article; zbMATH DE number 5966956
| Language | Label | Description | Also known as |
|---|---|---|---|
| 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)
0 references
2 November 2011
0 references
carbon nanotube
0 references
intramolecular junction
0 references
molecular dynamics simulation
0 references
mechanical property
0 references
0.9158019
0 references
0.9041758
0 references
0.90008646
0 references
0.8985393
0 references
0.8969183
0 references
0.8963452
0 references
