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Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M−Sn (M = Cu, Mn, Ni) ternary systems

Yongmin Kim, Byeong‐Joo Lee

2022Computational Materials Science10 citationsDOI

Topics & Concepts

Ternary operationInteratomic potentialAtom (system on chip)k-nearest neighbors algorithmMaterials scienceTinAlloyBinary numberIonThermodynamicsMolecular dynamicsCrystallographyChemistryComputational chemistryMetallurgyPhysicsComputer scienceOrganic chemistryProgramming languageEmbedded systemArithmeticArtificial intelligenceMathematicsThermodynamic and Structural Properties of Metals and AlloysMachine Learning in Materials ScienceNuclear Materials and Properties
Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M−Sn (M = Cu, Mn, Ni) ternary systems | Litcius