MXene nanosheets, Graphene Quantum dots, Amino-silane, Anti-corrosion epoxies, density functional theory
Cobalt modified WO3, CNT, CNF, charge transfer, DFT
Graphene oxide, Metal-organic frameworks, Nanohybrids, Corrosion resistance, Density functional theory
fullerenes, endohedral complexes, screening effect, dipole-moment calculation, first principles simulations, density functional theory