Influence of Temperature with its Geometric and Failure Morphology Defects on the Mechanical Properties of Graphene: Molecular Dynamics Simulation (MDs)
Keywords:
graphene, vacancy defects, fracture strength, molecular dynamics simulation, failure morphology
Abstract
This paper addressed that graphene is a regular monolayer of carbon atoms settled in a 2D-hexagonal lattice; which is listed among the strongest material ever measured with strength exceeding more than hundred times of steel. However, the strength of graphene is critically influenced by temperature, geometric
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How to Cite
Muse Degefe Chewaka Liban, & Prabhu Paramasivam. (2019). Influence of Temperature with its Geometric and Failure Morphology Defects on the Mechanical Properties of Graphene: Molecular Dynamics Simulation (MDs). Global Journals of Research in Engineering, 19(A3), 17–26. Retrieved from https://engineeringresearch.org/index.php/GJRE/article/view/1959
Published
2019-05-15
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This work is licensed under a Creative Commons Attribution 4.0 International License.