A Comprehensive Modeling Study of n-Heptane Oxidation
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- Type
- article
- Published
- 1998-07-01
- Cited by
- 1,903
- References
- 57
- OpenAlex
- https://openalex.org/W2048998010
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:55703379
Keywords
Chemistry, Branching (polymer chemistry), Heptane, Ignition system, Reaction rate constant
References
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- Modeling of Thermal Cracking Kinetics. 3. Radical Mechanisms for the Pyrolysis of Simple Paraffins, Olefins, and Their Mixtures
- The oxidation of n-butane and n-heptane in a CFR engine; Isomerization reactions and delay of autoignition
- A unified approach to the reduced kinetic modeling of alkane combustion
- A rapid compression machine investigation of oxidation and auto-ignition of n-Heptane: Measurements and modeling
- The oxidation of ethylene oxide in a jet-stirred reactor and its ignition in shock waves
- Autoignition of n-heptane and n-tetradecane in engine-like conditions
- Addition of C3H8, n- and i-C4H10 to slowly reacting mixtures of hydrogen and oxygen at 480°C
- Arrhenius parameters of elementary reactions involved in the oxidation of neopentane
- A computational analysis of the alkane pyrolysis mechanism: Sensitivity analysis of individual reaction steps
- Kinetic study of N-pentane oxidation
- Acetaldehyde oxidation in the negative temperature coefficient regime: Experimental and modeling results
- Chemical aspects of the autoignition of hydrocarbonair mixtures
- Shock-tube investigation of self-ignition of n-heptane - Air mixtures under engine relevant conditions
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- Kinetics of thermoneutral intermolecular hydrogen migration in alkyl radicals.
- Fuel-specific influences on the composition of reaction intermediates in premixed flames of three C5H10O2 ester isomers.
- Scramjet Combustor Simulations Using Reduced Chemical Kinetics for Practical Fuels
- Unraveling reaction pathways and specifying reaction kinetics for complex systems.
- Li-O2 battery with a dimethylformamide electrolyte.
- Pressure-dependent kinetics of initial reactions in iso-octane pyrolysis.
- Ab initio derived group additivity model for intramolecular hydrogen abstraction reactions.
- Fuel property impact on a premixed diesel combustion mode
- Low temperature oxidation of cyclic hydrocarbons in a motored engine
- Ion current sensing for controlled auto ignition in internal combustion engines
- Characterizing fuel reactivity in advanced internal combustion engines
- Optical and Numerical Investigation of Pre-Injection Reactions and Their Effect on the Starting of a Diesel Engine
- Biodiesel : combustion des esthers éthyliques d'huiles végétales comme additifs au pétrodiesel
- Numerical Analysis of Biodiesel Combustion in a Direct Injection Compression Ignition Engine
- Issues on clean diesel combustion technology using supercritical fluids: Thermophysical properties and thermal stability of diesel fuel
- Potentiel de la combustion HCCI et injection précoce
- Combustion studies for high speed direct injection diesel engines under low temperature cold start conditions
- Numerical simulations of thermal systems -- Applications to fuel chemistry, nanofluid heat transfer and aerosol particle transport.
- Ethanol et moteur Diesel : mécanismes de combustion et formation des polluants
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