Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems
Sang‐Ho Oh, Jin‐Soo Kim, Chang Seo Park, Byeong‐Joo Lee
Topics & Concepts
Interatomic potentialAlloyMaterials scienceAtom (system on chip)Molecular dynamicsBinary numberAtomic radiusk-nearest neighbors algorithmEmbedded atom modelThermodynamicsChemistryComputational chemistryMetallurgyPhysicsArithmeticEmbedded systemOrganic chemistryArtificial intelligenceComputer scienceMathematicsMachine Learning in Materials ScienceAdvanced Chemical Physics StudiesElectrocatalysts for Energy Conversion