4.7 Article

Novel Method for Quantitative Assessment of Reduced Chemical Mechanisms Based on the Inherent Similarity Evaluation: Case Study of n-Heptane

Related references

Note: Only part of the references are listed.
Article Thermodynamics

Chemical kinetic model reduction through species-targeted global sensitivity analysis (STGSA)

Shengqiang Lin et al.

Summary: The uncertainties of rate coefficients in chemical kinetic mechanisms can impact the predicted species concentrations and global properties. A new species-targeted global sensitivity analysis (STGSA) method is proposed to simplify mechanisms by considering input uncertainties, resulting in more compact reduced mechanisms compared to traditional methods. The demonstrations on ethylene and n-heptane oxidation mechanisms show that STGSA accurately identifies redundant species and generates reduced mechanisms with accurate predictions for various conditions.

COMBUSTION AND FLAME (2021)

Article Thermodynamics

A linearized error propagation method for skeletal mechanism reduction

Yunchao Wu et al.

COMBUSTION AND FLAME (2020)

Review Thermodynamics

Developing detailed chemical kinetic mechanisms for fuel combustion

Henry J. Curran

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2019)

Article Thermodynamics

Reduced chemical model for low and high-temperature oxidation of fuel blends relevant to internal combustion engines

S. Lapointe et al.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2019)

Article Thermodynamics

Theory of first-stage ignition delay in hydrocarbon NTC chemistry

Wenkai Liang et al.

COMBUSTION AND FLAME (2018)

Article Thermodynamics

Global sensitivity analysis of n-butanol reaction kinetics using rate rules

Mireille Hantouche et al.

COMBUSTION AND FLAME (2018)

Article Thermodynamics

Violation of collision limit in recently published reaction models

Dongping Chen et al.

COMBUSTION AND FLAME (2017)

Article Thermodynamics

Chemical model reduction under uncertainty

Riccardo Malpica Galassi et al.

COMBUSTION AND FLAME (2017)

Article Thermodynamics

Compositional effects on the ignition of FACE gasolines

S. Mani Sarathy et al.

COMBUSTION AND FLAME (2016)

Article Thermodynamics

An updated experimental and kinetic modeling study of n-heptane oxidation

Kuiwen Zhang et al.

COMBUSTION AND FLAME (2016)

Article Thermodynamics

Comparison of the performance of several recent syngas combustion mechanisms

Carsten Olm et al.

COMBUSTION AND FLAME (2015)

Article Thermodynamics

Optimized chemical mechanism for combustion of gasoline surrogate fuels

Liming Cai et al.

COMBUSTION AND FLAME (2015)

Article Thermodynamics

New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes

Eliseo Ranzi et al.

COMBUSTION AND FLAME (2015)

Review Thermodynamics

Combustion kinetic model uncertainty quantification, propagation and minimization

Hai Wang et al.

PROGRESS IN ENERGY AND COMBUSTION SCIENCE (2015)

Article Thermodynamics

A comparison of literature models for the oxidation of normal heptane

David A. Sheen et al.

COMBUSTION AND FLAME (2014)

Article Thermodynamics

The method of uncertainty quantification and minimization using polynomial chaos expansions

David A. Sheen et al.

COMBUSTION AND FLAME (2011)

Article Thermodynamics

Kinetic modeling of gasoline surrogate components and mixtures under engine conditions

Marco Mehl et al.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2011)

Article Thermodynamics

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

P. Pepiot-Desjardins et al.

COMBUSTION AND FLAME (2008)

Article Chemistry, Physical

A Global Sensitivity Study of Sulfur Chemistry in a Premixed Methane Flame Model Using HDMR

T. Ziehn et al.

INTERNATIONAL JOURNAL OF CHEMICAL KINETICS (2008)

Article Engineering, Mechanical

Development of a highly reduced mechanism for iso-octane HCCI combustion with targeted search algorithm

Y. F. Tham et al.

JOURNAL OF ENGINEERING FOR GAS TURBINES AND POWER-TRANSACTIONS OF THE ASME (2008)

Article Computer Science, Interdisciplinary Applications

An effective screening design for sensitivity analysis of large models

Francesca Campolongo et al.

ENVIRONMENTAL MODELLING & SOFTWARE (2007)

Article Chemistry, Physical

A high-temperature chemical kinetic model for primary reference fuels

Marcos Chaos et al.

INTERNATIONAL JOURNAL OF CHEMICAL KINETICS (2007)

Review Chemistry, Multidisciplinary

Evaluated kinetic data for combustion modeling: Supplement II

DL Baulch et al.

JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA (2005)

Article Thermodynamics

A directed relation graph method for mechanism reduction

TF Lu et al.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2005)

Article Chemistry, Physical

Effect of the uncertainty of kinetic and thermodynamic data on methane flame simulation results

T Turanyi et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)