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Molecular dynamics simulation on double-elastic deformation of zigzag graphene nanoribbons at low temperature.
- Source :
-
Materials Science & Engineering: B . Feb2014, Vol. 180, p1-6. 6p. - Publication Year :
- 2014
-
Abstract
- Highlights: [•] Molecular dynamics simulation was performed to study the deformation behaviors of Zigzag Graphene Nano-Ribbons (ZGNRs). [•] The “phase transformation” from hexagonal to quasi-rectangular and the subsequent second elastic deformation were observed. [•] Related thermal effects model was built to predict fracture strain of ZGNRs, and was consistent with simulation results. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 09215107
- Volume :
- 180
- Database :
- Academic Search Index
- Journal :
- Materials Science & Engineering: B
- Publication Type :
- Academic Journal
- Accession number :
- 92731233
- Full Text :
- https://doi.org/10.1016/j.mseb.2013.10.004