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

  • Zhandong Wang

Part of the Springer Theses book series (Springer Theses)

Table of contents

  1. Front Matter
    Pages i-xiii
  2. Zhandong Wang
    Pages 1-22
  3. Zhandong Wang
    Pages 23-37
  4. Zhandong Wang
    Pages 201-204
  5. Back Matter
    Pages 205-216

About this book

Introduction

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.

Keywords

Cycloalkanes Combustion Synchrotron Radiation Photoionization Mass Spectrometry Mono-alkylated Derivatives Combustion Kinetic Modeling Quantum Chemistry Calculation Aromatics Formation

Authors and affiliations

  • Zhandong Wang
    • 1
  1. 1.Uni. of Sci. and Tech. of ChinaPeople’s Republic of ChinaChina

Bibliographic information

  • DOI https://doi.org/10.1007/978-981-10-5693-2
  • Copyright Information Springer Nature Singapore Pte Ltd. 2018
  • Publisher Name Springer, Singapore
  • eBook Packages Engineering
  • Print ISBN 978-981-10-5692-5
  • Online ISBN 978-981-10-5693-2
  • Series Print ISSN 2190-5053
  • Series Online ISSN 2190-5061
  • Buy this book on publisher's site
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