Young's modulus of defective graphene sheet from intrinsic thermal vibrations
- 1. Computational Physics Lab, Department of Physics, National Institute of Technology Karnataka (NITK), Surathkal, Mangalore - 575025, India. (India)
- 2. Department of Physics, Indian Institute of Technology Palakkad, Ahalia Campus, Kozhipara, Palakkad, Kerala, India - 678557 (India)
Description
Classical molecular dynamics simulations have been performed to establish a relation between thermally excited ripples and Young's modulus of defective graphene sheet within a range of temperatures. The presence of the out-of-plane intrinsic ripples stabilizes the graphene membranes and the mechanical stability is analyzed by means of thermal mean square vibration amplitude in the long wavelength regime. We observed that the presence of vacancy and Stone-Wales (SW) defects reduces the Young's modulus of graphene sheets. Graphene sheet with vacancy defects possess superior Young's modulus to that of a sheet with Stone-Wales defects. The obtained room temperature Young's modulus of pristine and defective graphene sheet is ∼ 1 TPa, which is comparable to the results of earlier experimental and atomistic simulation studies. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/759/1/012048Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 759
- Journal Issue
- 1
- Journal Page Range
- [5 p.]
- ISSN
- 1742-6596
Conference
- Title
- 27. IUPAP Conference on Computational Physics
- Acronym
- CCP2015
- Dates
- 2-5 Dec 2015
- Place
- Guwahati (India)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 49007341
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- AMPLITUDES; COMPARATIVE EVALUATIONS; COMPUTERIZED SIMULATION; GRAPHENE; MEMBRANES; MOLECULAR DYNAMICS METHOD; PHASE STABILITY; SHEETS; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0273-0400 K; VACANCIES; WAVELENGTHS; YOUNG MODULUS
- Descriptors DEC
- CALCULATION METHODS; CARBON; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTS; EVALUATION; MECHANICAL PROPERTIES; NONMETALS; POINT DEFECTS; SIMULATION; STABILITY; TEMPERATURE RANGE