Modeling the effects of abrasive size, surface oxidizer concentration and binding energy on chemical mechanical polishing at molecular scale

No conclusive results have been proposed for the influence of the abrasive particle size on the material removal during the chemical mechanical polishing (CMP). In this paper, a mathematical model as a function of abrasive size and surface oxidizer concentration is presented for CMP. The model is proposed on the basis of the molecular-scale removal theory, probability statistics and micro contact mechanics. The influence in relation to the binding energy of the reacted molecules to the substrate is incorporated into the analysis so as to clarify the disputes on the variable experimental trends on particle size. The predicted results show that the removal rate increases sub-linearly with the abrasive particle size and oxidizer concentration. The model predictions are presented in graphical form and show good agreement with the published experimental data. Furthermore, variations of material removal rate with pressure, pad/wafer relative velocity, and wafer surface hardness, as well as pad characteristics are addressed. Results and analysis may lead further understanding of the microscopic material removal mechanism from molecular-scale perspective.