MOLECULAR DYNAMICS SIMULATION OF THE DEFORMATION BEHAVIOR OF THE GRAPHENE/Al COMPOSITE
Author:
Publisher
Pleiades Publishing Ltd
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://link.springer.com/content/pdf/10.1134/S0022476623020087.pdf
Reference67 articles.
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3. L. Safina, J. Baimova, K. Krylova, R. Murzaev, and R. Mulyukov. Simulation of metal-graphene composites by molecular dynamics: A review. Lett. Mater., 2020, 10(3), 351-360. https://doi.org/10.22226/2410-3535-2020-3-351-360
4. R. Khisamov, K. Nazarov, P. Trinh, A. Nazarov, D. Phuong, and R. Mulyukov. Field electron emission from a copper-based composite reinforced with carbon nanotubes. Lett. Mater., 2019, 9(4s), 566-570. https://doi.org/10.22226/2410-3535-2019-4-566-570
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