“…According to the analysis above, ideal strength data (r 0 and s 0 ) of six fcc crystals (Cu, Au, Ni, Pt, Al, and Ir) were collected from literature [29][30][31][32][33][34][35][36][37][38][39][40][41][42][43][44][45][46] and are listed in Table I. Since for some metals the reported data are dispersive, here we selected the data of r 0 and s 0 to use in the present study from those obtained, as far as possible, by the same group or with the same method, as identified in bold and underlined in Table I.…”