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Modified embedded-atom method interatomic potentials for Al-Cu, Al-Fe and Al-Ni binary alloys: From room temperature to melting point

Avik Mahata, T. Mukhopadhyay, Mohsen Asle Zaeem

2021Computational Materials Science80 citationsDOI

Topics & Concepts

LiquidusThermodynamicsEmbedded atom modelInteratomic potentialMelting pointIntermetallicEnthalpyMaterials scienceEnthalpy of mixingPhase diagramCALPHADAtmospheric temperature rangeAtom (system on chip)Lattice constantBinary numberMolecular dynamicsChemistryPhase (matter)AlloyMetallurgyComputational chemistryDiffractionPhysicsComputer scienceMathematicsOrganic chemistryComposite materialOpticsEmbedded systemArithmeticMachine Learning in Materials ScienceAluminum Alloy Microstructure Propertiesnanoparticles nucleation surface interactions
Modified embedded-atom method interatomic potentials for Al-Cu, Al-Fe and Al-Ni binary alloys: From room temperature to melting point | Litcius