Publication | Closed Access

Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, molecular dynamics and phase-field simulations

Materials ScienceChemical KineticsEngineeringMaterial SimulationNumerical SimulationApplied PhysicsMaterial ModelingMultiscale MaterialKinetic Monte CarloMultiscale SimulationsMolecular DynamicsMultiscale Modeling