Steven Crossley receives NSF Early CAREER Award
OU CBME associate professor,
Steven P. Crossley, Sam A. Wilson Professor and Roger and Sherry Teigen Presidential
Professor, is the recipient of a five-year, National Science Foundation Early
CAREER Award in the amount of $548,829 for research that can be used to
understand catalysts that are important for a broad range of chemical reactions
ranging from the production of renewable fuels and chemicals for natural gas
processing. The research will be integrated with educational and outreach
programs intended for American Indian students, emphasizing the importance of
sustainable energy.
“The NSF CAREER award is
partly in recognition of the important work that Steve has already done in the
field of catalysis. It is one of the highest honors a young faculty member can
receive. We look forward to him doing great things in the future,” said Brian
P. Grady, CBME director.
Crossley is also a faculty
mentor for the American Indian Science and Engineering Society. The project
entitled, “SusChEM:CAREER:Using unique synthesis techniques and reaction
kinetics to quantify and manipulate catalytically active sites in
metal-reducible oxide systems,” will provide a detailed understanding of active
sites and atom transfer processes involved in catalytic conversion of bio-oil
molecules derived from biomass.
“We are proposing a new method
to quantify the role of different catalytically active sites under harsh
reaction conditions that are commonly challenging to decouple. Our findings
should help to clarify confusion in the literature while providing valuable
information necessary for improved catalyst design,” said Crossley.
Biomass conversion processes
typically create a broad range of oxygenated intermediates that are treated
further by catalytic processes to remove excess oxygen and build longer chain
hydrocarbons attractive as fuel components and chemical intermediates. The
efficient conversion requires multifunctional catalysts—typically composed of
metal and metal oxide active sites—capable of several simultaneous or
sequential reaction steps. While it is well understood that different types of
active sites are required for different reactions, the exact nature of those
sites and their ideal proximity is not known.
This study will examine those
factors by decoupling metal sites from reducible metal oxide sites using carbon
nanotube bridges as hydrogen shuttles. By eliminating direct contact between
the metal and metal oxide components, and by varying the metal-metal oxide
spacing along the carbon nanotubes, the study will provide an opportunity to
examine independently two important aspects of bifunctional catalysis on
reducible metal oxides: metal-support interactions and hydrogen spillover
effects vary with different types of molecules common to biomass deconstruction
processes. For more information on the study, contact Crossley at stevencrossley@ou.edu.