The United States government has set 2050 as the target for net-zero greenhouse gas emissions due to their increasing levels and the subsequent rise in global temperatures. To meet this target, there has been renewed interest in the combustion of high-energy biofuels that could combat these issues. Thus, the Department of Energy started the Co-Optimization of Fuels and Engines program to find bioderived blendstocks that can harmonize with current and future generation engines to increase power and efficiency, all while reducing overall emissions. As part of this program, it is crucial to understand the combustion of these fuels at the temperatures and pressures internal combustion engines operate at. Therefore, the oxidation and pyrolysis of several advanced biofuels—cyclopentanone, prenol, 1-pentene and trans-2 pentene, and methyl propyl ether—have been studied in a shock tube reactor to quantify some of their fundamental combustion properties. Measurements include ignition delay times and time-resolved species concentrations, including that of fuel decomposition and formation of intermediate species such as carbon monoxide and ethylene. These measurements are useful for validating and updating chemical kinetic mechanisms that provide the chemistry input into computational fluid dynamic codes. This study's measured data are compared to the predictions of the most recent literature chemical kinetic mechanisms for each fuel. When appropriate, sensitivity analyses were conducted to highlight reactions sensitive to the conducted measurements, and some reaction rate modifications were made.
| Identifer | oai:union.ndltd.org:ucf.edu/oai:stars.library.ucf.edu:etd2020-1534 |
| Date | 01 January 2021 |
| Creators | Ninnemann, Erik |
| Publisher | STARS |
| Source Sets | University of Central Florida |
| Language | English |
| Detected Language | English |
| Type | text |
| Format | application/pdf |
| Source | Electronic Theses and Dissertations, 2020- |
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