“…Besides nanomaterials, plenty of works have investigated the atomistic underlying mechanisms for the mechanical behaviors of engineering materials, which provides useful guidelines for the design of high-performance materials. For example, Wu et al [ 34 ] probed the penetration process of aluminum nanorod through atomistic simulations, and Wan et al [ 35 ] assessed how the initial void influence the damage characteristic of single crystal aluminum under shock loading. Interestingly, Jiang et al [ 36 ] found that the presence of copper nanoparticle will trigger the formation of regular stacking fault in the single crystal aluminum under shock compression.…”