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Molecular dynamics simulations investigating consecutive nucleation, solidification and grain growth in a twelve-million-atom Fe-system

Consecutive NucleationEngineeringPhysicsGrain GrowthNatural SciencesMaterial SimulationApplied PhysicsAtomic PhysicsNanoscale ModelingNucleationMolecular Dynamics SimulationsComputational ChemistryQuantum ChemistryChemistrySolidificationTransformation KineticsCrystal FormationMolecular Dynamics