Abstract
Carbon nanotube X-junctions of various diameters are investigated for the size effect on their mechanical properties by molecular dynamics simulation. The simulation results show that their mechanical properties, including the Young's modulus, yield stress and yield strain, depend on the junction diameter. There are two types of deformation mechanisms for X-junctions under tensile load.
Original language | English |
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Pages (from-to) | 3067-3070 |
Number of pages | 4 |
Journal | Computational Materials Science |
Volume | 50 |
Issue number | 10 |
DOIs | |
Publication status | Published - 1 Aug 2011 |
Keywords
- Carbon nanotube X-junctions
- Mechanical properties
- Molecular dynamics simulations
- Size effects
ASJC Scopus subject areas
- General Materials Science
- General Chemistry
- General Computer Science
- General Physics and Astronomy
- Computational Mathematics
- Mechanics of Materials