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Experimental and kinetic modeling study of cyclohexane and its mono-alkylated derivatives combustion 1st ed.

Author
  • Wang, Zhandong
Additional Author(s)
-
Publisher
Singapore : Springer Nature Singapore Pte Ltd., 2018
Language
English
ISBN
9789811056932
Series
Springer theses, recognizing outstanding Ph.D. research
Subject(s)
  • MASS TRANSFER
  • THERMODYNAMICS
Notes
. .
Abstract
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.
Physical Dimension
Number of Page(s)
1 online resource (xiii, 216 p.)
Dimension
-
Other Desc.
ill. (in color.)
Summary / Review / Table of Content
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.
Exemplar(s)
# Accession No. Call Number Location Status
1.01909/20621.4021 Wan EOnline !Available

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