Molecular dynamics simulations of cavitation in a Zr 50 Cu 50 metallic glass exhibit a waiting
time dependent cavitation rate. On short time scales nucleation rates and critical cavity sizes …

Initial temperature effects on shock responses, including shock-induced plasticity and
spalling damage behaviors of single-crystalline Cu are investigated by molecular dynamics …

The dynamic tensile fracture mechanism and damage evolution characteristics of solid
single crystalline Al with He bubble are investigated by molecular dynamics (MD) …

Construction of the mechanical model for dynamic tensile (spall) fracture is one of the
cornerstone problems in the mechanical description of the material behavior under dynamic …

In this study, we formulate a mechanical model of spall fracture of copper, which describes
both solid and molten states. The model is verified, and its parameters are found based on …

The dynamic tensile fracture process of liquid copper containing helium bubbles system is
systematically investigated by molecular dynamics simulations and theoretical modeling. A …

We report a molecular dynamics (MD) study of homogeneous bubble nucleation in a
Lennard-Jones liquid under a negative pressure (cavitation). The rate of bubble nucleation …

Simulation of femtosecond laser ablation of a bulk aluminum target is performed using two
complementary approaches. The first method is single-fluid two-temperature hydrodynamics …

Evolution of wavefront geometry during propagation and attenuation of initially planar shock
waves generated by femtosecond laser pulses in aluminum is studied. We demonstrate that …

Calculating viscosity in multicompoinent metallic melts is a challenging task for both
classical and ab initio molecular dynamics simulations methods. The former may not to …