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Two-phase solid–liquid coexistence of Ni, Cu, and Al by molecular dynamics simulations using the modified embedded-atom method

Materials ScienceTwo-phase Solid–liquid CoexistenceEmbedded-atom MethodEngineeringPhase EquilibriumSurface ScienceApplied PhysicsMaterial SimulationMolecular Dynamics SimulationsInterfacial PhenomenaInterfacial StudyChemistryAlloy PhaseMolecular Dynamics