Transverse vibration of single-layer graphene sheets
- 1. Multidisciplinary Nanotechnology Centre, Swansea University, Singleton Park, Swansea SA2 8PP (United Kingdom)
- 2. Advanced Composites Centre for Innovation and Science, University of Bristol, Bristol BS8 1TR (United Kingdom)
- 3. School of Engineering, Swansea University, Singleton Park, Swansea SA2 8PP (United Kingdom)
Description
We investigate the vibrational properties of zigzag and armchair single-layer graphene sheets (SLGSs) using the molecular mechanics (MM) approach. The natural frequencies of vibration and their associated intrinsic vibration modes are obtained. Vibrational analysis is performed with different chirality and boundary conditions. The simulations are carried out for three types of zigzag and armchair SLGS. The universal force field potential is used for the MM approach. The first four natural frequencies are obtained for increasing lengths. The results indicate that the natural frequencies decrease as the length increases. The results follow similar trends with results of previous studies for SLGS using a continuum structural mechanics approach. These results have shown the applicability of SLGSs as electromechanical resonators.
Availability note (English)
Available from http://dx.doi.org/10.1088/0022-3727/44/20/205401Additional details
Identifiers
- DOI
- 10.1088/0022-3727/44/20/205401;
- PII
- S0022-3727(11)77366-1;
Publishing Information
- Journal Title
- Journal of Physics. D, Applied Physics
- Journal Volume
- 44
- Journal Issue
- 20
- Journal Page Range
- [11 p.]
- ISSN
- 0022-3727
- CODEN
- JPAPBE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43033781
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- BOUNDARY CONDITIONS; CARBON; CHIRALITY; LAYERS; LENGTH; MECHANICS; NANOSTRUCTURES; OSCILLATION MODES; SHEETS; SIMULATION
- Descriptors DEC
- DIMENSIONS; ELEMENTS; NONMETALS; PARTICLE PROPERTIES