In this study, we use molecular dynamics to simulate the deformation of Cu–Ag
nanocomposite under the coupled thermal-mechanical shock. We compare the dislocation …

Recently, copper-silver nanocomposites (NCs) have been introduced as ideal candidates
for use in medical implants owing to the antibacterial features of their constituents. Since …

Employing nonequilibrium molecular dynamics simulations, we characterize the defect
substructures induced in nanolayered Cu/Nb composites by shock compression, and their …

Abstract Al-Cu Nanocomposites (NCs) are widely used in industrial applications for their
high ductility, light weight, excellent thermal conductivity, and low-cost production. The …

In this paper, molecular dynamics (MD) simulation was employed to systematically study the
tensile deformation behaviors of nano-polycrystalline Cu, nano-polycrystalline Al, nano …

In this research, the tensile mechanical properties and microstructure evolution of Cu/Ta
nanolayered composites were studied using the molecular dynamics simulation method. By …

The uniaxial compressive deformation of core/shell-type Cu/Ag nanoparticles and naked Cu
nanoparticles were simulated by molecular dynamics, revealing the role of nanophase …

Deformation in a microcomponent is often constrained by surrounding joined material
making the component under mixed loading and multiple stress states. In this study …

Molecular dynamics simulations are performed to study the mechanical properties and
deformation mechanisms of a heterogeneous face-centered cubic/body-centered cubic …

Shock tolerance is desirable for ceramic particles-reinforced metal matrix composites in
many applications, where the dislocation dynamics evolution under the extreme load is the …