Anisotropic mechanical properties of Dodecanophene nanosheets with pre-existing cracks by molecular dynamics simulation: Uncovering orientation- and temperature-induced variations

Open Access

Peer-reviewed

Research Article

About the Authors

Wei Li

Roles Conceptualization, Data curation, Formal analysis, Investigation, Methodology, Software, Supervision, Visualization, Writing – original draft

Affiliation Longnan Normal University, Longnan, China

The authors have declared that no competing interests exist.

Elasticity
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Anisotropy
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Deformation
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Mechanical properties
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Molecular dynamics
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Stiffness
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Graphene
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Mechanical stress
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