Structure, energetics, and bonding of amorphous Au-Si alloys

First principles periodic calculations based on gradient-corrected density functional theory have been performed to examine the structure, energetics, and bonding of amorphous Au-Si alloys with varying Au:Si composition ratios. Our results predict that the Au-Si alloy forms the most stable structure when the Si content is around 40 - 50 at. % , with an energy gain of about 0.15 eV /atom. In addition, the volume change per atom in the alloy exhibits a distinctive nonlinear trend, with the minimum value around 60 at. % Si. The occurrence of the minimum in the Au-Si mixing energy and volume is attributed to strong hybridization of the Au 5 d - Si 3 p states. We also present variations in the radial distribution function and atomic coordination number as a function of Au:Si composition ratio, with discussion of the nature of local packing and chemical bonding in the Au-Si alloy system.