Structural and mechanical behaviors of Mg-Al metallic glasses investigated by molecular dynamics simulations
A. Samiri, A. Khmich, H. Haouas, A. Hassani, A. Hasnaoui
Topics & Concepts
Molecular dynamicsMaterials scienceCoordination numberInteratomic potentialAnnealing (glass)Radial distribution functionStrain rateUltimate tensile strengthElastic modulusSofteningGlass transitionThermodynamicsEmbedded atom modelComposite materialCrystallographyComputational chemistryChemistryIonOrganic chemistryPhysicsPolymerMetallic Glasses and Amorphous AlloysMaterial Dynamics and PropertiesGlass properties and applications