The solid–liquid interface free energy of Al: A comparison between molecular dynamics calculations and experimental measurements
Rui Yan, Sida Ma, Weizhao Sun, Tao Jing, Hongbiao Dong
Topics & Concepts
Embedded atom modelMolecular dynamicsAtom (system on chip)Interatomic potentialThermodynamicsMelting pointChemistryAnisotropyMolecular physicsMaterials sciencePotential energyAtomic physicsPhysicsComputational chemistryQuantum mechanicsOrganic chemistryEmbedded systemComputer sciencenanoparticles nucleation surface interactionsMaterial Dynamics and PropertiesTheoretical and Computational Physics