A shock tube study of cyclopentane and cyclohexane ignition at elevated pressures
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- Type
- article
- Published
- 2008-10-01
- Cited by
- 95
- References
- 27
- OpenAlex
- https://openalex.org/W2001152010
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:96319267
Keywords
Shock tube, Cyclohexane, Ignition system, Chemistry, Cyclopentane
References
- Experimental and modeling of oxidation of acetylene, propyne, allene and 1,3-butadiene
- Heavy Oil and Oil (Tar) Sands in North America: An Overview & Summary of Contributions
- Shock tube determination of ignition delay times in full-blend and surrogate fuel mixtures
- Computer-Aided Derivation of Gas-Phase Oxidation Mechanisms: Application to the Modeling of the Oxidation of n-Butane
- SHOCK TUBE MEASUREMENTS OF ISO-OCTANE IGNITION TIMES AND OH CONCENTRATION TIME HISTORIES
- Shock tube ignition measurements of iso-octane/air and toluene/air at high pressures
- Modeling of the gas-phase oxidation of cyclohexane
- Experimental and modeling study of the oxidation of 1-butyne and 2-butyne
- Study of the High-Temperature Autoignition of n-Alkane/O/Ar Mixtures
- Detailed kinetic reaction mechanism for cyclohexane oxidation at pressure up to ten atmospheres
- Experimental and Kinetic Modeling Study of Cyclohexane Oxidation in a JSR at High Pressure
- The production of benzene in the low-temperature oxidation of cyclohexane, cyclohexene, and cyclohexa-1,3-diene
- Experimental study of fuel decomposition and hydrocarbon growth processes for cyclohexane and related compounds in nonpremixed flames
- A Comprehensive Modeling Study of n-Heptane Oxidation
- Determination of and Fuel Structure Effects on Laminar Flame Speeds of C1 to C8 Hydrocarbons
- Temperature measurement using ultraviolet laser absorption of carbon dioxide behind shock waves.
- Modeling and Experimental Investigation of Methylcyclohexane Ignition in a Rapid Compression Machine
- Ab initio evaluation of primary cyclo-hexane oxidation reaction rates☆
- The autoignition of cyclopentane and cyclohexane in a shock tube
- Detailed chemical kinetic modeling of cyclohexane oxidation.
Cited by
- A combustion model for multi-component fuels using a physical surrogate group chemistry representation (PSGCR)
- Kinetic Modeling of Cyclohexane Oxidation Including PAH Formation
- Scaling relation for high-temperature biodiesel surrogate ignition delay times
- Mechanism construction and simulation for high-temperature combustion of n-propylcyclohexane
- A comparative study of the oxidation characteristics of cyclohexane, methylcyclohexane, and n-butylcyclohexane at high temperatures
- A detailed experimental study of n-propylcyclohexane autoignition in lean conditions
- Hydrogen migrations in alkylcycloalkyl radicals: implications for chain-branching reactions in fuels.
- An experimental and kinetic modeling study of cyclohexane pyrolysis at low pressure
- Low temperature oxidation of n-butylcyclohexane
- An experimental and modeling study of the low- and high-temperature oxidation of cyclohexane
- Oxidation chemistry of cyclic hydrocarbons in a motored engine: Methylcyclopentane, tetralin, and decalin
- Ignition of non-premixed cyclohexane and mono-alkylated cyclohexane flames
- Impact of branched structures on cycloalkane ignition in a motored engine: Detailed product and conformational analyses
- Lean methane premixed laminar flames doped by components of diesel fuel II: n-Propylcyclohexane
- Methodology to define gasoline surrogates dedicated to auto-ignition in engines
- Kinetics of elementary reactions in low-temperature autoignition chemistry
- Recent progress in the development of diesel surrogate fuels
- A combustion model for IC engine combustion simulations with multi-component fuels
- An experimental and modeling study of the propagation of cyclohexane and mono-alkylated cyclohexane flames
- The Autoignition of Cyclopentane in an Ignition Quality Tester
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