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Exploring combustion chemistry of 1‐pentene: Flow reactor pyrolysis at various pressures and development of a detailed combustion model
Author(s) -
Cao Chuangchuang,
Li Wei,
Chen Weiye,
Ahmad Hafiz,
Yang Jiuzhong,
Li Yuyang
Publication year - 2021
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/kin.21461
Subject(s) - chemistry , pentene , pyrolysis , combustion , cyclopentadiene , dissociation (chemistry) , organic chemistry , ignition system , photochemistry , thermodynamics , physics , catalysis
Abstract The pyrolysis of 1‐pentene was investigated in a flow reactor over temperatures of 900–1300 K and pressures of 0.04 and 1 atm using synchrotron vacuum ultraviolet photoionization mass spectrometry (SVUV‐PIMS). Pyrolysis products, especially radicals and cyclic compounds, were identified, and their mole fraction profiles were quantified. A detailed kinetic model of 1‐pentene combustion was developed and validated against the new data in this work. Modeling analysis including rate of production analysis and sensitivity analysis was performed to reveal the key pathways in the decomposition of 1‐pentene and the formation of pyrolysis products. Due to the presence of CC double bond in 1‐pentene molecule, the allylic CC bond dissociation reaction and the retro‐ene reaction play important roles in the formation of dominant pyrolysis products such as small alkenes. Besides, the formation of cyclic products including 1,3‐cyclopentadiene, fulvene, benzene, and toluene is dominated by the reactions of C 3 intermediates with C 2 –C 4 intermediates. The model was further validated against the previous data of 1‐pentene combustion, including the ignition delay times and laminar burning velocities over a wide range of pressures, temperatures, and equivalence ratios. Modeling analysis shows that C 0 –C 3 reactions and fuel‐specific reactions are important for the ignition process of 1‐pentene, while C 0 –C 2 reactions play significant roles in the laminar flame propagation of 1‐pentene.