DFT investigation of O2 adsorption on Si(001)-(2x2x1):H

A novel model was developed to theoretically evaluate the O-2 adsorption on H-terminated Si(001)-(2x2x1) surface. The periodic boundary condition, the ultrasoft pseudo potentials technique based on density functional theory (DFT) with generalized gradient approximation (GGA) functional were applied in our ab initio calculations. By analyzing bonding energy on site, the favourable adsorption site was determined. The calculations also predicted that the adsorption products should be Si=O and H2O. This theoretical study supported the reaction mechanism provided by Kovalev et al. The results were also a base for further investigation of some more complex systems such as the oxidation on porous silicon surface.