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Twin-boundary segregation energies and solute-diffusion activation enthalpies in Mg-based binary systems: A first-principles study

Materials ScienceEngineeringPhysicsPhase EquilibriumMg-based Binary SystemsApplied PhysicsCondensed Matter PhysicsPhysical ChemistryThermodynamicsPhase SeparationSolute-diffusion Activation EnthalpiesTwin-boundary Segregation Energies