Experimental and Kinetic Modeling Study of Cyclohexane and Its Mono-alkylated Derivatives Combustion, 1st ed. 2018 Springer Theses Series
Auteur : Wang Zhandong
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.
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.
Extends the dataset for cycloalkane combustion
Sheds new light on the combustion chemistry of cycloalkanes
Broadens readers’ understanding of the aromatic formation mechanism
Date de parution : 02-2019
Ouvrage de 216 p.
15.5x23.5 cm
Disponible chez l'éditeur (délai d'approvisionnement : 15 jours).
Prix indicatif 105,49 €
Ajouter au panierDate de parution : 01-2018
Ouvrage de 216 p.
15.5x23.5 cm
Disponible chez l'éditeur (délai d'approvisionnement : 15 jours).
Prix indicatif 105,49 €
Ajouter au panier