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Molecular dynamics simulations of the structural properties and electrical conductivities of CaO–MgO–Al2O3–SiO2 melts

Materials ScienceSolid-state IonicEngineeringMaterial SimulationApplied PhysicsCondensed Matter PhysicsMolecular Dynamics SimulationsSolid-state ChemistryMaterial PhysicCao–mgo–al2o3–sio2 MeltsMolecular DynamicsElectrical Conductivities