Molecular dynamics simulation on generalized stacking fault energies of FCC metals under preloading stress
Zhang Liang, Cheng Lü†, Kiet Tieu, Zhao Xing, Pei Lin-Qing, Guillaume Michal
       
Influence of stress on the generalized stacking fault energy curve in Ni. The tensile and compressive stresses are applied along (a) [111] direction, (b) [11-2] direction, and (c) [1-10] direction.