Abstract: In this research, we have employed molecular dynamics (MD) simulations to computationally explore the effects of hydrostatic stress on the shear deformation behavior of nanocrystalline (NC) Cu, over a range of grain size ...

Abstract: The change of potency to nucleate cracks in high cycle fatigue (HCF) at a primary nonmetallic inclusion in a martensitic gear steel due to the existence of a neighboring inclusion is computationally investigated using ...