The atomic structure evolution and strengthening mechanism in three-dimensional network graphene enhanced Cu: A molecular dynamics simulation
Chunjiao Chen, Huizhong Bai, Hongwei Bao, Haodong Xu, Shuohan Yang, Hui Ma, Yan Li, Fei Ma, Fei Ma
Topics & Concepts
GrapheneMolecular dynamicsMaterials scienceCoppervan der Waals forceComposite materialNanocrystalline materialInverseChemical physicsNanotechnologyMetallurgyMoleculeComputational chemistryChemistryGeometryMathematicsOrganic chemistryAluminum Alloys Composites PropertiesGraphene research and applicationsMicrostructure and mechanical properties