Popular aluminum oxide created by interlacing different crystal forms
"They interweave at the atomic level," said Dr. Libor Kovarik, PNNL scientist and lead author on the study. "The result is not a simple structure."
Less waste. More product. Less energy. More speed. These items are on nearly every manufacturers' wish list. One way to check the items off is to rejigger the structure of the catalyst's support to make the catalyst faster or more efficient. Such changes require a detailed understanding of the structure. Conventional approaches have not always delivered conclusive results. By taking a different approach to synthesis and chemical imaging, the team obtained detailed information that could, one day, help industrial processes be faster and more efficient.
"Using chemical imaging techniques in a clever way, we can solve old, important problems," said Dr. Janos Szanyi, who has extensively studied alumina supports to create improved catalysts.
In studying delta alumina, the first challenge in characterizing the material is the material itself. Each crystal is only a few nanometers long (the same width as 10 hydrogen atoms). The team designed a new synthesis approach that resulted in larger, well-defined crystals, stretching 50 nanometers across. With these larger crystals, the team could use a host of imaging tools.
They began with a high-angle annular dark field electron microscope at a national scientific user facility in Washington State, known as EMSL. Sponsored by the U.S. Department of Energy's (DOE's) Office of Biological and Environmental Research, the facility contains a host of instruments, available for free when certain conditions are met. "Without the microscopy in EMSL, this work would not have been done," said Kovarik. "Their new microscopes are very powerful and can resolve the crystal structure at the atomic scale."
The crystal structures of these transitional aluminas were also studied by X-ray diffraction, also available at EMSL. In addition, the team used EMSL's supercomputer (Cascade) to derive energetic stability using density functional theory calculations to get at the heart of the material's structure.
The result was a clear picture of where the aluminum atoms were located in the oxygen framework. Specifically, they uncovered how delta alumina contains interwoven domains with different crystal arrangements or symmetries but with similar atomic bonding. This knowledge provides a foundation for designing better catalysts, which sit on the surface of transition aluminas.
The researchers are continuing to characterize the structure and behavior of delta alumina and its related polymorph, gamma alumina. "The materials present a lot of questions," said Kovarik. "We are working to understand them, particularly the aluminum bonding on the catalysts surface."