Published May 25, 2011 | Version v1
Journal article

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/10.1088/0022-3727/44/20/205401

Additional 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