Density-Functional Theory Molecular Dynamics Simulations and Experimental Characterization of a‑Al₂O₃/SiGe Interfaces

Density-functional theory molecular dynamics simulations were employed to investigate direct interfaces between a-Al₂O₃ and Si_0.50Ge_0.50 with Si- and Ge-terminations. The simulated stacks revealed mixed interfacial bonding. While Si–O and Ge–O bonds are unlikely to be problematic, bonding between Al and Si or Ge could result in metallic bond formation; however, the internal bonds of a-Al₂O₃ are sufficiently strong to allow just weak Al bonding to the SiGe surface thereby preventing formation of metallic-like states but leave dangling bonds. The oxide/SiGe band gaps were unpinned and close to the SiGe bulk band gap. The interfaces had SiGe dangling bonds, but they were sufficiently filled that they did not produce midgap states. Capacitance–voltage (C–V) spectroscopy and angle-resolved X-ray photoelectron spectroscopy experimentally confirmed formation of interfaces with low interface trap density via direct bonding between a-Al₂O₃ and SiGe