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- [3] MOLECULAR DYNAMICS SIMULATION OF THE DEFORMATION OF AL NANOPILLARS ADVANCES IN HETEROGENEOUS MATERIAL MECHANICS 2011, 2011, : 96 - 99
- [8] Effect of Interatomic Potential on Simulation of Fracture Behavior of Cu/Graphene Composite: A Molecular Dynamics Study APPLIED SCIENCES-BASEL, 2023, 13 (02):
- [9] Molecular dynamics simulation of deformation and fracture of graphene under uniaxial tension Physical Mesomechanics, 2013, 16 : 125 - 132
- [10] Effect of deformation on dehydrogenation mechanisms of crumpled graphene: molecular dynamics simulation LETTERS ON MATERIALS, 2019, 9 (01): : 81 - 85