The influence of intrinsic size in amorphous CuxTa100-x/Cu crystalline nanolaminates using molecular dynamics simulation
Anh-Son Tran, Te‐Hua Fang
Topics & Concepts
Molecular dynamicsAmorphous solidMaterials scienceDynamics (music)Chemical physicsStatistical physicsCrystallographyPhysicsChemistryComputational chemistryAcousticsMetallic Glasses and Amorphous AlloysPhase-change materials and chalcogenidesNonlinear Optical Materials Studies