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Appl. Sci.2023, 13(2), 916;https://doi.org/10.3390/app13020916

Journal: Applied SciencesVolume: 13Number: 916

Article: Effect of Interatomic Potential on Simulation of Fracture Behavior of Cu/Graphene Composite: A Molecular Dynamics Study

Authors:
Liliya R. Safina¹,
Elizaveta A. Rozhnova² and
Julia A. Baimova^1,2,*
et al.

Link: https://www.mdpi.com/2076-3417/13/2/916

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