Determination of the Efficiency of Hot Nano-Grinding of Mono-Crystalline Fcc Metals Using Molecular Dynamics Method

Abrasive processes are essential to the manufacturing field, due to their capability of rendering high-quality surfaces with minimum effect on workpiece integrity. As it is especially difficult to perform sufficient experimental work, numerical studies can be successfully employed to evaluate techniques for the improvement of the efficiency of nanometric abrasive processes. In the present study, for the first time, cases of nanogrinding on workpieces of three different fcc metals, namely, copper, nickel, and aluminum are investigated under different preheating temperatures, in order to determine the efficiency of the hot nano-grinding technique. For the simulations, a molecular dynamics model for peripheral nanogrinding is developed including multiple abrasive grains and realistic grain trajectory and grinding forces, and chip characteristics and subsurface alterations are evaluated. The results indicate that using elevated preheating temperatures is beneficial for nanogrinding, as forces can be considerably reduced and material removal can be facilitated, especially for temperatures over 40% of the material melting temperature (T_m). However, the detrimental effect on workpiece integrity is also evident at higher preheating temperatures, due to the high temperature on the whole workpiece, posing limitations to the applicability of the hot nano-grinding technique. Based on the findings of this study, preheating temperatures in the range of 0.4-0.55 T_m are recommended.