摘要
Phospholipids, as key trace constituents of biodiesel, can have complex effects on the performance of biodiesel. Exploring the mechanism of their influence on the pyrolysis and oxidation characteristics of biodiesel is crucial for controlling the generation and emission of pollutants. To this end, this study employed TG-FTIR-MS experimental technology and the ReaxFF-MD simulation method to investigate the effects of phosphatidylethanolamine (PE) on the activation energy ( E a ), gaseous product generation, and mechanism of Jatropha biodiesel pyrolysis and oxidation reactions. The results indicated that the addition of 400 ppm PE can reduce the pyrolysis E a of Jatropha biodiesel from 87.25 kJ/mol to 80.67 kJ/mol, consistent with simulated E a of 93.35 kJ/mol and 81.81 kJ/mol, respectively. This notably promoted the initial oxidation stage of the Jatropha biodiesel reaction, facilitating the generation of oxidation products such as CO and C 2 H 4 . In the pyrolysis reaction, PE promoted C 2 H 4 formation, primarily through reactions involving hydrocarbon small free radicals. In the oxidation reaction, the addition of PE increased the number and variety of active free radicals in the system, with the formation reactions of H 2 O and CH 2 O involving phosphorus-containing oxygen groups. Furthermore, a small amount of nitrogenous free radicals participates in the formation reactions of C 2 H 4 and CO.
危险品化学品经营许可证(带存储)