“…The elastic constants and the magnitude of the Burgers vectors of aluminum are adopted here, i.e., l = 26.3 Gpa, m = 0.33 and b = 0.25 nm. According to many previous works (Bittencourt et al, 2003;Fredriksson and Gudmundson, 2005;Aifantis et al, 2006;Liu et al, 2011;Aghababaei and Joshi, 2012;Mayeur and McDowell, 2013), the bulk material length scale R varies from tens of nanometers to several microns, thus we take an intermediate value here, i.e., R = 0.5 lm. By fitting the numerical simulation results to the experiments data, Hurtado and Ortiz (2012) obtained a value of 90.0 N/m for C 1 of nickel greatly in excess of the corresponding known surface free energy density, which is attributed to the considerable surface damage of the samples in experiments during the manufacturing process.…”