Published July 18, 2007
| Version v1
Journal article
Melting and premelting of carbon nanotubes
- 1. Department of Physics, Xiangtan University, Xiangtan, Hunan 411105 (China)
- 2. Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States)
Description
We report the results of molecular dynamics simulations of melting and premelting of single-walled carbon nanotubes (SWNTs). We found that the traditional critical Lindemann parameter for the melting of bulk crystals is not valid for SWNTs. Using the much smaller critical Lindemann parameter for the melting of nanoparticles as a criterion, we show that the melting temperature of perfect SWNTs is around 4800 K. We further show that Stone-Wales defects in a SWNT significantly reduce the melting temperature of atoms around the defects, resulting in the premelting of SWNTs at 2600 K
Additional details
Identifiers
- DOI
- 10.1088/0957-4484/18/28/285703;
- PII
- S0957-4484(07)42460-6;
Publishing Information
- Journal Title
- Nanotechnology (Print)
- Journal Volume
- 18
- Journal Issue
- 28
- Journal Page Range
- p. 285703
- ISSN
- 0957-4484
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38088820
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMS; CARBON; CRYSTAL DEFECTS; CRYSTALS; MELTING; MELTING POINTS; MOLECULAR DYNAMICS METHOD; NANOTUBES; PARTICLES; SIMULATION
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL STRUCTURE; ELEMENTS; NANOSTRUCTURES; NONMETALS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE