Feixiang Tang

Mechanical behavior of Cu–Ni functionally graded material-faced sandwich structures: A molecular dynamics study

To investigate the atomistic mechanical behavior of Cu–Ni functionally graded sandwich structures, molecular dynamics simulations were performed on models with Cu–Ni graded face sheets and a homogeneous Ni core. Tensile and compressive responses were examined at 220, 300, and 420 K for three thickness ratios (1:1:1, 1:...