Porosity modeling in a TiNbTaZrMo high-entropy alloy for biomedical applications
Saro San, Puja Adhikari, Ridwan Sakidja, Jamieson Brechtl, Peter K. Liaw, W. Y. Ching
Abstract
quantum mechanical calculations as an effective theoretical means to chart a road map for the rational design of complex multicomponent HEAs for biomedical applications.
Topics & Concepts
Materials sciencePorosityHigh entropy alloysAlloyBulk modulusBond orderDensity functional theoryAb initioValence electronComputational chemistryBond lengthCrystal structureElectronChemistryPhysicsCrystallographyComposite materialQuantum mechanicsOrganic chemistryHigh Entropy Alloys StudiesHigh-Temperature Coating BehaviorsMetal and Thin Film Mechanics