“…Interestingly, all the molecular dynamics (MD) studied nanostructured Cu samples show a maximum strength (2.5B3.7 GPa) that is lower than the ideal tensile strength (4.2 GPa) for single crystal Cu 16 , and the measured maximum strength (1.1 GPa) of nt-Cu 10,11 is lower than that predicted by MD simulations [12][13][14][15] . Similar results have been observed in covalent materials, such as strength enhancement by reducing grain size d down to 10 nm in cBN in the Hall-Petch regime 17,18 and strength reduction in nanostructured diamond with do4.5 nm (refs 4,5) whose peak tensile and shear strengths only reach less than half the values for single crystal diamond 19,20 , which is attributed to the weak interactions associated with the irregular bonds at the boundaries between nanocrystallites, a typical GB-dominated reverse Hall-Petch effect.…”