Publication | Closed Access

Applying a machine learning interatomic potential to unravel the effects of local lattice distortion on the elastic properties of multi-principal element alloys

Materials ScienceEngineeringInteratomic PotentialMulti-principal Element AlloysMechanical EngineeringApplied PhysicsMaterial ModelingMaterial SimulationAlloy DesignSolid MechanicsMicrostructure-strength RelationshipAlloy PhaseLocal Lattice DistortionMechanics Of MaterialsMicrostructure