Metallic glasses have vast potential applications as components in microelectronics- and nanoelectronics-type devices. The design of such components through computer simulations requires the input of a faithful set of continuum-based constitutive equations. However, one long-standing controversial issue in modeling the plastic behavior of metallic glasses at the continuum level is the use of the most appropriate plastic yield criterion and flow rule. Guided by a series of molecular dynamics simulations conducted at low-homologous temperatures under homogeneous deformations, we quantitatively prove that the continuum plastic behavior in metallic glasses is most accurately described by a von Mises-type plastic yield criterion and flow rule
