Density functional study of atomic arrangements in CrMnFeCoNi high-entropy alloy and their impact on vacancy formation energy and segregation
ShinYoung Kang, Artur Tamm
Topics & Concepts
Vacancy defectAtomic radiusStacking-fault energyStacking faultGrain boundaryCrystallographic defectDensity functional theoryAlloyMaterials scienceBond lengthCrystallographyChemical physicsThermodynamicsCondensed matter physicsChemistryDislocationComputational chemistryCrystal structureMetallurgyMicrostructurePhysicsOrganic chemistryHigh Entropy Alloys StudiesHigh-Temperature Coating BehaviorsAdditive Manufacturing Materials and Processes