Abstract
The hazards to health and the environment associated with the transportation sector include smog, particulate matter, and greenhouse gas emissions. Conversion of lignocellulosic biomass into biofuels has the potential to provide significant amounts of infrastructure-compatible liquid transportation fuels that reduce those hazardous materials. However, the development of these technologies is inefficient, due to: (i) the lack of a priori fuel property consideration, (ii) poor shared vocabulary between process chemists and fuel engineers, and (iii) modern and future engines operating outside the range of traditional autoignition metrics such as octane or cetane numbers. In this perspective, we describe an approach where we follow a “fuel-property first” design methodology with a sequence of (i) identifying the desirable fuel properties for modern engines, (ii) defining molecules capable of delivering those properties, and (iii) designing catalysts and processes that can produce those molecules from a candidate feedstock in a specific conversion process. Computational techniques need to be leveraged to minimize expenses and experimental efforts on low-promise options. This concept is illustrated with current research information available for biomass conversion to fuels via catalytic fast pyrolysis and hydrotreating; outstanding challenges and research tools necessary for a successful outcome are presented.
| Original language | English |
|---|---|
| Article number | 123198 |
| Journal | Journal of Hazardous Materials |
| Volume | 400 |
| DOIs | |
| State | Published - Dec 5 2020 |
| Externally published | Yes |
Funding
This work was authored by the National Renewable Energy Laboratory, managed and operated by Alliance for Sustainable Energy, LLC, for the U.S. Department of Energy under Contract No. DE-AC36-08GO28308. Funding provided by U.S. Department of Energy Office of Energy Efficiency and Renewable Energy Bioenergy Technologies Office and in collaboration with the Chemical Catalysis for Bioenergy Consortium (ChemCatBio) , a member of the Energy Materials Network (EMN) . A portion of this research was conducted as part of the Co-Optimization of Fuels & Engines (Co-Optima) project sponsored by the U.S. Department of Energy–Office of Energy Efficiency and Renewable Energy, Bioenergy Technologies and Vehicle Technologies Offices (DE-EE0007983).
Keywords
- Catalytic fast pyrolysis
- Fast pyrolysis
- Fuel testing standards
- Fuel-property-first paradigm
- Hydrotreating