Issues arising in the construction of QSSA mechanisms: the case of reduced n-heptane/air models for premixed flames

Flame–wall interactions of lean premixed flames under elevated, rising pressure conditions

(2017) Basmil Yenerdag et al.   FUEL

Model reduction: When singular perturbation analysis simplifies to partial equilibrium approximation

(2015) Dimitris A. Goussis   COMBUSTION AND FLAME

A reduced mechanism for predicting the ignition timing of a fuel blend of natural-gas and n-heptane in HCCI engine

(2014) Keyvan Bahlouli et al.   ENERGY CONVERSION AND MANAGEMENT

A reduced chemical kinetic mechanism of a diesel fuel surrogate (n-heptane/toluene) for HCCI combustion modelling

(2014) Juan J. Hernández et al.   FUEL

Validation of a Newly Developedn-Heptane Reduced Chemistry and Its Application to Simulations of Ignition Quality Tester, Diesel, and HCCI Combustion

(2014) Hsin-Luen Tsai et al.   JOURNAL OF ENGINEERING FOR GAS TURBINES AND POWER-TRANSACTIONS OF THE ASME

Diesel diffusion flame simulation using reduced n-heptane oxidation mechanism

(2013) Kesong Zhang et al.   APPLIED ENERGY

Heavy-alkane oxidation kinetic-mechanism reduction using dominant dynamic variables, self similarity and chemistry tabulation

(2013) Panayotis D. Kourdis et al.   COMBUSTION AND FLAME

Skeletal Chemical Kinetic Mechanisms for Syngas, Methyl Butanoate, n-Heptane, and n-Decane

(2013) Benjamin Akih-Kumgeh et al.   ENERGY & FUELS

Lumping and Reduction of Detailed Kinetic Schemes: an Effective Coupling

(2013) Alessandro Stagni et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Quasi steady state and partial equilibrium approximations: their relation and their validity

(2012) Dimitris A. Goussis   COMBUSTION THEORY AND MODELLING

Development of a Reduced Mechanism for n-Heptane Fuel in HCCI Combustion Engines by Applying Combined Reduction Methods

(2012) Keyvan Bahlouli et al.   ENERGY & FUELS

Structure of n-heptane/air triple flames in partially-premixed mixing layers

(2011) J. Prager et al.   COMBUSTION AND FLAME

Direct numerical simulations of ignition of a lean n-heptane/air mixture with temperature inhomogeneities at constant volume: Parametric study

(2011) Chun Sang Yoo et al.   COMBUSTION AND FLAME

Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20

(2011) S.M. Sarathy et al.   COMBUSTION AND FLAME

On the formation and early evolution of soot in turbulent nonpremixed flames

(2011) Fabrizio Bisetti et al.   COMBUSTION AND FLAME

Computational singular perturbation with non-parametric tabulation of slow manifolds for time integration of stiff chemical kinetics

(2011) Bert J. Debusschere et al.   COMBUSTION THEORY AND MODELLING

Laminar burning velocities of n-heptane, iso-octane, ethanol and their binary and tertiary mixtures

(2011) J.P.J. van Lipzig et al.   FUEL

Chemical kinetic mechanism and a skeletal model for oxidation of n-heptane/methanol fuel blends

(2011) Hanjun Xu et al.   FUEL

A path flux analysis method for the reduction of detailed chemical kinetic mechanisms

(2010) Wenting Sun et al.   COMBUSTION AND FLAME

Skeletal mechanism generation for surrogate fuels using directed relation graph with error propagation and sensitivity analysis

(2010) Kyle E. Niemeyer et al.   COMBUSTION AND FLAME

Analysis of methane–air edge flame structure

(2010) Habib N. Najm et al.   COMBUSTION THEORY AND MODELLING

Automatic Chemistry Mechanism Reduction of Hydrocarbon Fuels for HCCI Engines Based on DRGEP and PCA Methods with Error Control

(2010) Yu Shi et al.   ENERGY & FUELS

Direct numerical simulations and analysis of three-dimensional n-heptane spray flames in a model swirl combustor

(2010) K. Luo et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Kinetic modeling of gasoline surrogate components and mixtures under engine conditions

(2010) Marco Mehl et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Dynamic stiffness removal for direct numerical simulations

(2009) Tianfeng Lu et al.   COMBUSTION AND FLAME

Chemical mechanism for high temperature combustion of engine relevant fuels with emphasis on soot precursors

(2009) G. Blanquart et al.   COMBUSTION AND FLAME

Strategies for mechanism reduction for large hydrocarbons: n-heptane

(2008) T LU et al.   COMBUSTION AND FLAME

A comprehensive skeletal mechanism for the oxidation of n-heptane generated by chemistry-guided reduction

(2008) Thomas Zeuch et al.   COMBUSTION AND FLAME

A criterion based on computational singular perturbation for the identification of quasi steady state species: A reduced mechanism for methane oxidation with NO chemistry

(2008) Tianfeng Lu et al.   COMBUSTION AND FLAME

An efficient error-propagation-based reduction method for large chemical kinetic mechanisms

(2008) P PEPIOTDESJARDINS et al.   COMBUSTION AND FLAME

An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms

(2008) P. Pepiot-Desjardins et al.   COMBUSTION THEORY AND MODELLING

Skeletal mechanism generation with CSP and validation for premixed n-heptane flames

(2008) Jens Prager et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

The application of the QSSA via reaction lumping for the reduction of complex hydrocarbon oxidation mechanisms

(2008) Kevin J. Hughes et al.   PROCEEDINGS OF THE COMBUSTION INSTITUTE

Toward accommodating realistic fuel chemistry in large-scale computations

(2008) Tianfeng Lu et al.   PROGRESS IN ENERGY AND COMBUSTION SCIENCE