Molecular dynamics study of plastic deformation mechanism in Cu/Ag multilayers

Tian Yuan-Yuan^{1, 2}, Li Jia^{1, 2}, Hu Ze-Ying^{1, 2}, Wang Zhi-Peng^{1, 2}, Fang Qi-Hong^{1, 2, †}

(color online) MD simulation model of (a) Cu/Ag multilayers, (b) Cu/Ag multilayers with fcc atoms hidden, and (c) bulk single-crystal Cu.