Litcius/Paper detail

The influence of intrinsic size in amorphous CuxTa100-x/Cu crystalline nanolaminates using molecular dynamics simulation

Anh-Son Tran, Te‐Hua Fang

2020Physica E Low-dimensional Systems and Nanostructures17 citationsDOI

Topics & Concepts

Molecular dynamicsAmorphous solidMaterials scienceDynamics (music)Chemical physicsStatistical physicsCrystallographyPhysicsChemistryComputational chemistryAcousticsMetallic Glasses and Amorphous AlloysPhase-change materials and chalcogenidesNonlinear Optical Materials Studies