Angular-dependent interatomic potential for large-scale atomistic simulation of W-Mo-Nb ternary alloys
Sergey Starikov, Petr Grigorev, Pär A.T. Olsson
Topics & Concepts
Interatomic potentialMaterials scienceTernary operationEmbedded atom modelDislocationAtomic unitsMelting pointPlanarMolecular dynamicsThermodynamicsChemistryPhysicsComputational chemistryComposite materialComputer graphics (images)Computer scienceQuantum mechanicsProgramming languageAdvanced materials and compositesIntermetallics and Advanced Alloy PropertiesMetal and Thin Film Mechanics