Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion

Softcover Nachdruck of the original 1. Auflage 2018
ISBN: 978-981-13-5464-9
Verlag: Springer Nature Singapore

Buch, Englisch, 216 Seiten, Previously published in hardcover, Format (B × H): 155 mm x 235 mm, Gewicht: 359 g

Reihe: Springer Theses

This thesis investigates the combustion chemistry of cyclohexane, methylcyclohexane, and ethylcyclohexane on the basis of state-of-the-art synchrotron radiation photoionization mass spectrometry experiments, quantum chemistry calculations, and extensive kinetic modeling. It explores the initial decomposition mechanism and distribution of the intermediates, proposes a novel formation mechanism of aromatics, and develops a detailed kinetic model to predict the three cycloalkanes’ combustion properties under a wide range of conditions. Accordingly, the thesis provides an essential basis for studying much more complex cycloalkanes in transport fuels and has applications in engine and fuel design, as well as emission control.

Zielgruppe

Research

Autoren/Hrsg.

Wang, Zhandong

Fachgebiete

• Technische Wissenschaften Umwelttechnik | Umwelttechnologie Luftreinhaltung
• Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Technische Thermodynamik
• Naturwissenschaften Chemie Physikalische Chemie
• Naturwissenschaften Physik Thermodynamik

Inhaltsverzeichnis

Introduction.- Experimental method and kinetic modeling.- Experimental and modeling study of cyclohexane combustion.- Experimental and modeling study of methylcyclohexane combustion.- Experimental and modeling study of ethylcyclohexane combustion.- Combustion kinetics of cyclohexane and C1-C2 mono-alkyl cyclohexanes.- Conclusions and perspective.