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Thermodynamic analysis of the Co–Al–C and Ni–Al–C systems by incorporating ab initio energetic calculations into the CALPHAD approach

Thermodynamic ModellingThermodynamic AnalysisNi–al–c SystemsEngineeringNatural SciencesApplied PhysicsPhysical ChemistryExperimental ThermodynamicsComputational ChemistryThermodynamicsQuantum ChemistryChemistryCalphad ApproachChemical ThermodynamicsAb-initio Method