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Journal of analytical and applied pyrolysis, 2024-01, Vol.177, p.106345, Article 106345
2024
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Autor(en) / Beteiligte
Titel
An experimental and chemical kinetic simulation study of the high-temperature pyrolysis of linear C1–C5 alcohols
Ist Teil von
  • Journal of analytical and applied pyrolysis, 2024-01, Vol.177, p.106345, Article 106345
Ort / Verlag
Elsevier B.V
Erscheinungsjahr
2024
Quelle
Alma/SFX Local Collection
Beschreibungen/Notizen
  • The high-temperature pyrolysis characteristics of C1–C5 linear alcohols, including methanol, ethanol, 1-propanol, 1-butanol, and 1-pentanol, systematically studied experimentally and the results interpreted using a detailed kinetic model. Specifically, a single-pulse shock tube coupled to a gas chromatography-mass spectrometry (GC-MS) system and a gas chromatograph (GC) is used to conduct a comprehensive experimental study on the high-temperature pyrolysis of the five alcohols, at pressures of 5 and 10 bar, in the temperature range 1000–1800 K at 1% fuel diluted by argon. Qualitative and quantitative analyses are conducted on the reactant, intermediate, and product species involved to determine species distributions as a function of temperature. A detailed chemical kinetic mechanism, NUIGMech1.3, is used to simulate the experimental data under the working conditions. The simulation results are compared with the experimental results, and it is shown that the overall trends between experiments and model predictions are relatively ideal in the comparison of all product and reactant concentrations, even though there is still a phenomenon of inaccurate prediction. Reaction pathway analysis is then conducted on the five alcohols. The present work not only provides additional experimental data for alcohols, but also provides insights into the high-temperature pyrolysis characteristics of the five fuels, which will be valuable for further development and optimization of detailed kinetic mechanisms of these alcohols and promote their practical application. •High-temperature pyrolysis of C1-C5 linear alcohols are firstly studied by shock tube.•Detailed product distributions are quantitatively analyzed via GC and GC-MS.•Kinetic modeling is performed to predict the pyrolysis experiment.•Insight into the detailed chemical kinetics is obtained via reaction path analysis.
Sprache
Englisch
Identifikatoren
ISSN: 0165-2370
eISSN: 1873-250X
DOI: 10.1016/j.jaap.2023.106345
Titel-ID: cdi_crossref_primary_10_1016_j_jaap_2023_106345

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