Workshop Chair: George W. Huber, University of Massachusetts-Amherst
Sponsors:
National Science Foundation: Chemical, Bioengineering, Environmental and Transport Systems, John Regalbuto
Department of Energy: Office of the Biomass, Paul Grabowski
American Chemical Society-Green Chemistry Institute
A recent roadmap outlines the vital importance of catalysts for cellulosic biofuels. This roadmap is available electronically at www.ecs.umass.edu/biofuels and is the result of a 2 day workshop sponsored by the National Science Foundation and Department of Energy. This workshop brought together more than 70 participants from acadamia, industry and government agencies to provide a unified document on how cellulosic biofuels can become a practical reality. The roadmap articulates the central role of chemistry, chemical catalysis, thermal processing, and engineering in the conversion of lignocellulosic biomass into liquid transportation fuels including green gasoline, green diesel and green jet fuel.
Six thrust areas are discussed in the roadmap including:
- Selective Thermal Processing of Lignocellulosic Biomass
- Utilization of Petroleum Refining Technologies for Biofuel Production
- Aqueous-phase Catalytic Processing of Sugars and Bio-oils
- Catalytic Conversion of Syn-gas
- Process Engineering and Design
- Cross Cutting 21st Century Science, Technology, and Infrastructure for a New Generation of Biofuel Research
This workshop builds on the success of four previous NSF and DOE workshops. The previous NSF workshops include: “Catalysis for Biorenewables Conversion (www.egr.msu.edu/apps/nsfworkshop)” and “Design of Catalyst Systems for Biorenewables (www3.cbe.iastate.edu/nsfbioren/)”. The previous DOE workshops include: “Breaking the Biological Barriers to Cellulosic Ethanol” (genomicsgtl.energy.gov/biofuels/b2bworkshop.shtml) and “Thermochemical Conversion of Biomass” (www.thermochem.biomass.govtools.us/).
For cellulosic biofuels to realize their full potential it is vital to overcome the chemical and engineering barriers. Recent advances in theoretical chemistry combined with new in-situ catalyst characterization methods allow us to understand chemistry at a fundamentally new level. Combining fundamental chemical understanding with new methods to synthesize nanostructured catalytic materials, the ability to design and simulate complicated reaction networks, and the ability to perform conceptual design and optimization problems will allow us to engineer efficient and economical processes for biofuel production.