🔬 mesoscale physics
Exploring the Elastic Properties and Fracture Patterns of Me-Graphene Monolayers and Nanotubes through Reactive Molecular Dynamics Simulations
Using reactive molecular dynamics simulations with the Tersoff force field, this study reveals that Me-graphene monolayers and nanotubes exhibit Young's moduli ranging from approximately 414 to 483 GPa and undergo brittle fracture directly from the elastic regime without plastic deformation.
Original paper licensed under CC BY 4.0 (http://creativecommons.org/licenses/by/4.0/). This is an AI-generated explanation of the paper below. It is not written or endorsed by the authors. For technical accuracy, refer to the original paper. Read full disclaimer
Drowning in papers in your field?
Get daily digests of the most novel papers matching your research keywords — with technical summaries, in your language.