The fracture of metallic glasses has received relatively little attention until recently. The
development of bulk metallic glasses (BMGs) with more compositions, large sample sizes …

Interatomic potentials approximate the potential energy of atoms as a function of their
coordinates. Their main application is the effective simulation of many-atom systems. Here …

This article proposes a topological method that extracts hierarchical structures of various
amorphous solids. The method is based on the persistence diagram (PD), a mathematical …

The ability to control the plastic deformation of amorphous metals is based on the capacity to
influence the percolation of the shear transformation zones (STZs). Despite the recent …

A new group of thin film metallic glasses (TFMGs) have been reported to exhibit properties
different from conventional crystalline metal films, though their bulk forms are already well …

We present a new semi-empirical potential suitable for molecular dynamics simulations of
liquid and amorphous Cu–Zr alloys. To provide input data for developing the potential, new …

We review the recent literature on the simulation of the structure and deformation of
amorphous solids, including oxide and metallic glasses. We consider simulations at different …

The structure feature of a model CuZr metallic glass during deformation is investigated by
molecular dynamics simulations. A spatially heterogeneous irreversible rearrangement is …

Recent reports suggest that Poisson's ratio (ν), or the related ratio of shear modulus G to
bulk modulus B, indicates the potential of metallic glasses (MGs) to sustain plastic strain …

How glasses relax at room temperature is still a great challenge for both experimental and
simulation studies due to the extremely long relaxation time-scale. Here, by employing a …