A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane

CK Westbrook, WJ Pitz, O Herbinet, HJ Curran… - Combustion and …, 2009 - Elsevier
Detailed chemical kinetic reaction mechanisms have been developed to describe the
pyrolysis and oxidation of nine n-alkanes larger than n-heptane, including n-octane (n …

A combustion model for IC engine combustion simulations with multi-component fuels

Y Ra, RD Reitz - Combustion and flame, 2011 - Elsevier
Reduced chemical kinetic mechanisms for the oxidation of representative surrogate
components of a typical multi-component automotive fuel have been developed and applied …

Review of oxidation of gasoline surrogates and its components

JA Piehl, A Zyada, L Bravo… - Journal of …, 2018 - Wiley Online Library
There has been considerable progress in the area of fuel surrogate development to emulate
gasoline fuels' oxidation properties. The current paper aims to review the relevant …

Detailed chemical kinetic modeling of cyclohexane oxidation

EJ Silke, WJ Pitz, CK Westbrook… - The Journal of Physical …, 2007 - ACS Publications
A detailed chemical kinetic mechanism has been developed and used to study the oxidation
of cyclohexane at both low and high temperatures. Rules for reaction rate constants are …

Modeling and experimental investigation of methylcyclohexane ignition in a rapid compression machine

WJ Pitz, CV Naik, TN Mhaoldúin, CK Westbrook… - Proceedings of the …, 2007 - Elsevier
A new chemical kinetic reaction mechanism has been developed for the oxidation of
methylcyclohexane (MCH), combining a new low temperature mechanism with a recently …

Pyrazolate‐Based Cobalt (II)‐Containing Metal–Organic Frameworks in Heterogeneous Catalytic Oxidation Reactions: Elucidating the Role of Entatic States for …

M Tonigold, Y Lu, A Mavrandonakis… - … A European Journal, 2011 - Wiley Online Library
Crystal structures of two metal–organic frameworks (MFU‐1 and MFU‐2) are presented,
both of which contain redox‐active CoII centres coordinated by linear 1, 4‐bis [(3, 5 …

Methodology to define gasoline surrogates dedicated to auto-ignition in engines

C Pera, V Knop - Fuel, 2012 - Elsevier
A methodology to define proportions of compounds in gasoline surrogates dedicated to auto-
ignition modelling in engines is described. Based on auto-ignition properties and global …

Experimental and modeling study of methyl cyclohexane pyrolysis and oxidation

JP Orme, HJ Curran, JM Simmie - The Journal of Physical …, 2006 - ACS Publications
Although the combustion chemistry of aliphatic hydrocarbons has been extensively
documented, the oxidation of cyclic hydrocarbons has been studied to a much lesser extent …

An experimental and kinetic modeling study of cyclohexane pyrolysis at low pressure

Z Wang, Z Cheng, W Yuan, J Cai, L Zhang… - Combustion and …, 2012 - Elsevier
The pyrolysis of cyclohexane at low pressure (40mbar) was studied in a plug flow reactor
from 950 to 1520K by synchrotron VUV photoionization mass spectrometry. More than 30 …

Analysis of pyrolysis products from light hydrocarbons and kinetic modeling for growth of polycyclic aromatic hydrocarbons with detailed chemistry

K Norinaga, O Deutschmann, N Saegusa… - Journal of Analytical and …, 2009 - Elsevier
Alternative chemical reaction pathways leading to polycyclic aromatic hydrocarbons (PAHs)
in the pyrolysis of unsaturated light hydrocarbons were investigated to extend the previously …