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Second-nearest-neighbor modified embedded-atom method interatomic potential for Cu-M (M = Co, Mo) binary systems

Jaemin Wang, Sang‐Ho Oh, Byeong‐Joo Lee

2020Computational Materials Science16 citationsDOI

Topics & Concepts

Interatomic potentialTernary operationAtom (system on chip)Binary numberk-nearest neighbors algorithmEmbedded atom modelMaterials scienceThermodynamicsMolecular dynamicsAlloyPlatinumChemistryComputational chemistryCatalysisMetallurgyPhysicsComputer scienceMathematicsBiochemistryProgramming languageEmbedded systemArithmeticArtificial intelligenceMachine Learning in Materials ScienceElectrocatalysts for Energy ConversionCatalytic Processes in Materials Science
Second-nearest-neighbor modified embedded-atom method interatomic potential for Cu-M (M = Co, Mo) binary systems | Litcius