Measurement of Knock Characteristics of Gasoline in Terms of a Standard Fuel 1
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journal
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January 1927 |
Preflame Oxidation of Hydrocarbons in a Motored Engine
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journal
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May 1954 |
Lumping Analysis in Monomolecular Reaction Systems. Analysis of the Exactly Lumpable System
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journal
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February 1969 |
Lumping strategy. 1. Introductory techniques and applications of cluster analysis
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journal
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June 1987 |
Lumping analysis of reactions in continuous mixtures
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January 1972 |
Strategies for mechanism reduction for large hydrocarbons: n-heptane
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journal
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July 2008 |
An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms
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journal
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November 2008 |
A Comprehensive Modeling Study of n-Heptane Oxidation
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journal
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July 1998 |
Shock tube determination of ignition delay times in full-blend and surrogate fuel mixtures
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journal
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December 2004 |
Autoignition of toluene reference fuels at high pressures modeled with detailed chemical kinetics
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journal
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April 2007 |
HCCI experiments with toluene reference fuels modeled by a semidetailed chemical kinetic model
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journal
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December 2008 |
The use of dynamic adaptive chemistry in combustion simulation of gasoline surrogate fuels
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journal
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July 2009 |
Mapping surrogate gasoline compositions into RON/MON space
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journal
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June 2010 |
Flame Propagation and Extinction Characteristics of Neat Surrogate Fuel Components
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journal
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July 2010 |
Auto-ignition of toluene-doped n-heptane and iso-octane/air mixtures: High-pressure shock-tube experiments and kinetics modeling
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journal
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January 2011 |
Validation of a ternary gasoline surrogate in a CAI engine
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journal
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October 2013 |
Autoignition of gasoline and its surrogates in a rapid compression machine
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journal
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January 2013 |
Predicting Fuel Performance for Future HCCI Engines
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journal
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May 2013 |
Development of an Experimental Database and Chemical Kinetic Models for Surrogate Gasoline Fuels
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conference
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April 2007 |
Development of an Experimental Database and Kinetic Models for Surrogate Diesel Fuels
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conference
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April 2007 |
Recent progress in the development of diesel surrogate fuels
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journal
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June 2011 |
Kinetic modeling of gasoline surrogate components and mixtures under engine conditions
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journal
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January 2011 |
The oxidation of a gasoline surrogate in the negative temperature coefficient region
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journal
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March 2009 |
An Approach for Formulating Surrogates for Gasoline with Application toward a Reduced Surrogate Mechanism for CFD Engine Modeling
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journal
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November 2011 |
Detailed Chemical Kinetic Modeling of Surrogate Fuels for Gasoline and Application to an HCCI Engine
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conference
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October 2005 |
Use of Detailed Kinetics and Advanced Chemistry-Solution Techniques in CFD to Investigate Dual-Fuel Engine Concepts
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journal
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April 2011 |
European Diesel Research IDEA-Experimental Results from DI Diesel Engine Investigations
- Hentschel, Werner; Schindler, Klaus-Peter; Haahtela, Otso
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International Fuels & Lubricants Meeting & Exposition, SAE Technical Paper Series
https://doi.org/10.4271/941954
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conference
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October 1994 |
Selection of a diesel fuel surrogate for the prediction of auto-ignition under HCCI engine conditions
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journal
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May 2008 |
Experimental study of soot formation from a diesel fuel surrogate in a shock tube
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journal
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August 2009 |
The oxidation of a diesel fuel at 1–10atm: Experimental study in a JSR and detailed chemical kinetic modeling
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journal
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January 2007 |
Methodology for Formulating Diesel Surrogate Fuels with Accurate Compositional, Ignition-Quality, and Volatility Characteristics
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journal
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May 2012 |
Surrogate Diesel Fuel Models for Low Temperature Combustion
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conference
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April 2013 |
Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate
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journal
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August 2008 |
Development of a reduced biodiesel surrogate model for compression ignition engine modeling
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journal
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January 2013 |
Detailed chemical kinetic mechanism for the oxidation of biodiesel fuels blend surrogate
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journal
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May 2010 |
A surrogate fuel for kerosene
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journal
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January 2009 |
A jet fuel surrogate formulated by real fuel properties
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journal
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December 2010 |
The experimental evaluation of a methodology for surrogate fuel formulation to emulate gas phase combustion kinetic phenomena
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journal
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April 2012 |
Experimental formulation and kinetic model for JP-8 surrogate mixtures
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journal
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November 2002 |
Toward accommodating realistic fuel chemistry in large-scale computations
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journal
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April 2009 |
A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane
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journal
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January 2009 |
Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20
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journal
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December 2011 |
Reaction: System for Modeling Chemical Reactions
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journal
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May 1995 |
Low-temperature combustion: Automatic generation of primary oxidation reactions and lumping procedures
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journal
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July 1995 |
Computer-aided design of gas-phase oxidation mechanisms—Application to the modeling of n-heptane and iso-octane oxidation
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journal
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January 1996 |
Computer based generation of reaction mechanisms for gas-phase oxidation
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journal
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July 2000 |
Wide-Range Kinetic Modeling Study of the Pyrolysis, Partial Oxidation, and Combustion of Heavy n -Alkanes
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journal
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July 2005 |
AUTOMATIC GENERATION OF A DETAILED MECHANISM FOR THE OXIDATION OF n -DECANE
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journal
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September 2006 |
Automatic reaction network generation using RMG for steam cracking of n-hexane
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journal
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January 2006 |
The predictive capability of an automatically generated combustion chemistry mechanism: Chemical structures of premixed iso-butanol flames
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journal
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November 2013 |
Chapter 4 Mathematical tools for the construction, investigation and reduction of combustion mechanisms
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book
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January 1997 |
A review of features in current automatic generation software for hydrocarbon oxidation mechanisms
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journal
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April 2008 |
Automatic Generation of Detailed Mechanisms
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book
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January 2013 |
A directed relation graph method for mechanism reduction
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journal
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January 2005 |
Linear time reduction of large kinetic mechanisms with directed relation graph: n-Heptane and iso-octane
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journal
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January 2006 |
On the applicability of directed relation graphs to the reduction of reaction mechanisms
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journal
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August 2006 |
Visualization methods in analysis of detailed chemical kinetics modelling
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journal
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March 2001 |
An efficient error-propagation-based reduction method for large chemical kinetic mechanisms
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journal
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July 2008 |
On the importance of graph search algorithms for DRGEP-based mechanism reduction methods
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journal
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August 2011 |
A path flux analysis method for the reduction of detailed chemical kinetic mechanisms
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journal
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July 2010 |
Structure of a spatially developing turbulent lean methane–air Bunsen flame
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journal
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January 2007 |
Experimental counterflow ignition temperatures and reaction mechanisms of 1,3-butadiene
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journal
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January 2007 |
Skeletal mechanism generation for surrogate fuels using directed relation graph with error propagation and sensitivity analysis
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journal
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September 2010 |
A Reduced Mechanism for High-Temperature Oxidation of Biodiesel Surrogates
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journal
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December 2010 |
Automatic Chemistry Mechanism Reduction of Hydrocarbon Fuels for HCCI Engines Based on DRGEP and PCA Methods with Error Control
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journal
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February 2010 |
Development of a Reduced Mechanism for n -Heptane Fuel in HCCI Combustion Engines by Applying Combined Reduction Methods
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journal
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May 2012 |
Acceleration of the chemistry solver for modeling DI engine combustion using dynamic adaptive chemistry (DAC) schemes
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journal
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February 2010 |
A reduced mechanism for biodiesel surrogates for compression ignition engine applications
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journal
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September 2012 |
A reduced mechanism for biodiesel surrogates with low temperature chemistry for compression ignition engine applications
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journal
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September 2011 |
Chemical mechanism for high temperature combustion of engine relevant fuels with emphasis on soot precursors
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journal
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March 2009 |
A combustion model for IC engine combustion simulations with multi-component fuels
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journal
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January 2011 |
A high-temperature chemical kinetic model for primary reference fuels
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journal
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July 2007 |
High-temperature oxidation chemistry of n-butanol – experiments in low-pressure premixed flames and detailed kinetic modeling
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journal
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January 2011 |
Modeling Combustion with Detailed Kinetic Mechanisms
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book
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January 2013 |
Chemical Kinetics and Combustion Modeling
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journal
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October 1990 |
Formation of polycyclic aromatic hydrocarbons and their growth to soot—a review of chemical reaction pathways
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journal
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August 2000 |
Identification and Chemistry of C 4 H 3 and C 4 H 5 Isomers in Fuel-Rich Flames
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journal
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March 2006 |
Cycle formation from acetylene addition on C4H3 radicals
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journal
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January 2010 |
An automatic procedure for the simplification of chemical kinetic mechanisms based on CSP
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journal
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July 2006 |
Skeletal mechanism generation and analysis for n-heptane with CSP
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journal
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January 2007 |
Optimal automatic reaction and species elimination in kinetic mechanisms
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journal
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October 2008 |
Skeletal mechanism generation with CSP and validation for premixed n-heptane flames
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journal
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January 2009 |
Reduction of a detailed kinetic model for the ignition of methane/propane mixtures at gas turbine conditions using simulation error minimization methods
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journal
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August 2011 |
A kinetic modeling study on the oxidation of primary reference fuel–toluene mixtures including cross reactions between aromatics and aliphatics
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journal
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January 2009 |
Detailed chemical kinetic models for the low-temperature combustion of hydrocarbons with application to gasoline and diesel fuel surrogates
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journal
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August 2008 |
Kinetics of elementary reactions in low-temperature autoignition chemistry
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journal
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August 2011 |
Thermodynamic and Chemical Effects of EGR and Its Constituents on HCCI Autoignition
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conference
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April 2007 |
A dynamic adaptive chemistry scheme for reactive flow computations
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journal
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January 2009 |
A dynamic adaptive chemistry scheme with error control for combustion modeling with a large detailed mechanism
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journal
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February 2013 |
Dynamic adaptive chemistry for turbulent flame simulations
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journal
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February 2013 |