The effect of grain size and grain boundary on the material’s mechanical property has been well discussed. Usually, the well-known Hall–Petch relationship is widely accepted. This relationship indicates that material strength increases with the decrease of grain size. However, for very fine nano-structured materials, this relationship may no longer hold. Yang and Vehoff [21] investigated the

dependency of hardness upon grain size in nano-indentation experiments. With the indentation depth of less than 100 nm, it is clearly revealed that the local interaction between dislocations and grain boundaries causes various hardness dependences on indentation depth. Zhang et al. [22] carried out nano-indentation experiments on copper with grain sizes from 10 to 200 nm. It was found that at short dwell times, the hardness increases S63845 chemical structure significantly with decreasing grain size. However, the difference substantially diminishes at longer times due to the rapid grain growth under the indenter. Similar reverse proportion relations between grain size and hardness are observed in indentation

experiments at micro-scale in the literature. Li and Reece [23] discovered that grain size has a significant effect on surface fatigue behavior, and increasing grain size reduces the threshold for crack nucleation. Also, Lim and Chaudhri [24] showed that in the grain size range of 15 to 520 μm, the initial higher dislocation density for smaller grains is believed to cause higher Vickers hardness. More importantly, the rapid advance of numerical simulation techniques has enabled more detailed analysis of dislocations Dorsomorphin concentration and grain boundaries in deformation of polycrystallines. For instance, with the help of MD simulation, the interaction of dislocations with a ∑ = 5(210)[001] grain boundary is analyzed, and the transmission of dislocation across the grain boundary is observed [25]. Another MD simulation study indicates that compared to bulk diamond crystal, substitution energies are found to be significantly lower for

grain Phosphatidylinositol diacylglycerol-lyase boundaries [26]. The remainder of the paper is organized as follows. In the next section, the MD model construction for nano-scale machining of polycrystalline is briefly introduced. The machining conditions for the simulation cases are also summarized. Thereafter, the simulation results of nano-scale machining are presented, in which the major observations are made regarding the effects of grain size and machining parameters. More importantly, a detailed discussion on the grain size effect is provided to reveal the governing mechanism in nano-scale machining. Finally, conclusions are drawn and future research is pointed out in the last section. Methods Simulation model construction Figure 1 shows the selleck compound overall MD simulation model constructed according to a 3D orthogonal machining configuration.