Shedding light on the atomic-scale structure of amorphous silica-alumina and its Brønsted acid sites.

In spite of the widespread applications of amorphous silica-aluminas (ASAs) in many important industrial chemical processes, their high-resolution structures have remained largely elusive. Specifically, the lack of long-range ordering in ASA precludes the use of diffraction methods while NMR spectroscopy has been limited by low sensitivity. Here, we use conventional as well as DNP-enhanced Si-Si, Al-Al, and Si-Al solid-state NMR experiments to shed light on the ordering of atoms in ASAs prepared by flame-spray-pyrolysis. These experiments, in conjunction with a novel Monte Carlo-based approach to simulating RESPDOR dephasing curves, revealed that ASA materials obey Loewenstein's rule of aluminum avoidance. 3D O{H} and 2D O{H,Al} experiments were developed to measure site-specific O-H and HO-Al distances, and show that the Brønsted acid sites originate predominantly from the pseudo-bridging silanol groups.