brittle-ductile transition

Understanding the fracture toughness of glasses is of prime importance for

science and technology. We study it here using extensive atomistic simulations in

which the interaction potential, glass transition cooling rate, and loading geometry

are systematically varied, mimicking a broad range of experimentally accessible

properties. Glasses’ non-equilibrium mechanical disorder is quantified through

Ag, the dimensionless prefactor of the universal spectrum of non-phononic

In order to improve the properties of metallic glasses (MG) a new type of MG structure, composed of nanoscale grains, referred to as nanoglass (NG), has been recently proposed. Here, we use large-scale molecular dynamics (MD) simulations of tensile loading to investigate the deformation and failure mechanisms of Cu64Zr36 NG nanopillars with large, experimentally accessible, 50 nm diameter.