A chemical mechanical planarization model for aluminum gate structures

Abstract

In this work, we propose a new aluminum gate chemical mechanical planarization (CMP) model to describe the metal gate height variation in 32nm high-k metal gate (HKMG) process based on chemical kinetics and contact mechanics. The effects of mechanical abrasion, concentration of different types of chemical reagents and hydrogen ions, pattern geometry and pad elastic properties on surface profile are physically captured. In the process of constructing the model, the discrete convolution and fast Fourier transform (DC–FFT) technique is integrated with conjugated gradient method (CGM) for calculating the contact pressure between the wafer surface and the polishing pad. Then the computed pressure distribution is introduced into the new constructed chemical kinetics formula to determine the local removal rate of the underlying patterns and predict the evolution of the wafer surface topography. The detailed relationship between the metal gate dishing post-Al-CMP and the design pattern structures are systematically investigated. The model agrees reasonably well with the experimental data measured from the HKMG test structures. Therefore, it can be utilized for quantifying the effect of pattern geometry on dishing, predicting the wafer surface height evolution and optimizing some design rules for manufacturability to improve the surface planarization of HKMG structures.