First-principles approaches and models for crystal defect energetics in metallic alloys
Yong‐Jie Hu
Topics & Concepts
EnergeticsMaterials scienceCrystal (programming language)Crystallographic defectDensity functional theoryAlloyStackingDistortion (music)Perfect crystalCrystal structureCondensed matter physicsCrystallographyThermodynamicsChemistryComputational chemistryPhysicsMetallurgyComputer scienceBent molecular geometryAmplifierOptoelectronicsCMOSComposite materialOrganic chemistryProgramming languageMachine Learning in Materials ScienceNuclear Materials and PropertiesHigh Temperature Alloys and Creep