Molecular dynamics simulation of plastic deformation and interfacial delamination of NiTi/Ag bilayer by cyclic-nanoindentation: Effects of crystallographic orientation of substrate

This paper presents a comparative study of plasticity and fracture behavior of the NiTi/Ag bilayer for the different crystallographic orientations of the substrate. Molecular dynamic (MD) simulation was used to determine the deformation mechanism, dislocation density, plastic energy dissipation and delamination of the NiTi/Ag bilayers near the interface, when NiTi aligned at (1 0 0), (1 1 1), (1 1 0), (3 2 1), (2 1 0) and (2 1 1) faces during...