Research Progress of Molecular Dynamics Simulation in Carbon Material Reinforced Composites
LI Feng1,2, WANG Le3, ZHANG Jin1,2, WANG Tingyi1,2, FAN Lu1,2
1. Technical Testing Center of Sinopec Shengli Oil Fields Branch, Dongying 257000, China;
2. Test Assessment and Research Company Limited of SINOPEC Shengli Oilfield, Dongying 257000, China;
3. SINOPEC, Beijing 100000, China
Abstract The research progress of carbon nanotubes, carbon fibers and graphene reinforced two-phase and three-phase resin matrix composites using molecular dynamics simulation in recent years was reviewed. The simulation calculation of interface binding energy, matrix dispersion, polymer conformation and other aspects were summarized respectively. Various technical problems that could be solved by molecular dynamics simulation in resin matrix composites were summarized, and its application prospects and development trends were prospected.
LI Feng,WANG Le,ZHANG Jin et al. Research Progress of Molecular Dynamics Simulation in Carbon Material Reinforced Composites[J]. Chemical Reaction Engineering and Technology, 2024, 40(2): 177-185.
LI Feng,WANG Le,ZHANG Jin et al. Research Progress of Molecular Dynamics Simulation in Carbon Material Reinforced Composites[J]. Chemical Reaction Engineering and Technology, 2024, 40(2): 177-185.
