Publication | Closed Access

Molecular dynamic simulation of aluminum–water reactions using the ReaxFF reactive force field

Materials ScienceMolecular DynamicsAluminum–water ReactionsEngineeringReaction EngineeringReaction ProcessMaterial SimulationNumerical SimulationInterfacial PhenomenaReactivity (Chemistry)Molecular SimulationComputational ChemistryChemistryMolecular KineticsMolecular Dynamic SimulationChemical Kinetics