First-principles Calculations of Bulk and Interfacial Thermodynamic Properties of the T1 phase in Al-Cu-Li alloys
Beomjin Na, Bi‐Cheng Zhou, Chris Wolverton, Kyoungdoc Kim
Topics & Concepts
Materials scienceTernary operationPhase (matter)Density functional theoryThermodynamicsGibbs free energyAtom (system on chip)Atom probeFirst principleCondensed matter physicsMicrostructureComputational chemistryMetallurgyChemistryPhysicsQuantum mechanicsProgramming languageComputer scienceEmbedded systemAdvanced Materials Characterization TechniquesAluminum Alloy Microstructure PropertiesMicrostructure and mechanical properties