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First-principles molecular dynamics simulations on the local structure and thermo-kinetic properties of molten magnesium chloride

Materials ScienceMolecular DynamicsLocal StructureEngineeringPhysicsMolten Magnesium ChlorideNatural SciencesMaterial SimulationMagnesium-based CompositePhysical ChemistryExperimental ThermodynamicsComputational ChemistryThermodynamicsChemistryMolecular KineticsThermo-kinetic PropertiesChemical Kinetics