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Molecular dynamics simulations of the structural properties of Al2O3-based binary systems

Materials ScienceStructural PropertiesChemical ThermodynamicsEngineeringNatural SciencesMaterial SimulationApplied PhysicsMolecular Dynamics SimulationsNanoscale ModelingPhysical ChemistryComputational ChemistryQuantum ChemistryChemistryAl2o3-based Binary SystemsMolecular DynamicsAb-initio Method