4.6 Article

Experimental and kinetic modeling study of α-methylnaphthalene laminar flame speeds

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Thermodynamics

On the combustion and sooting behavior of standard and hydro-treated jet fuels: An experimental and modeling study on the compositional effects

M. Pelucchi et al.

Summary: Amid growing environmental awareness, aviation emissions are facing increasing scrutiny due to the challenges of safety, practicality, and economics in rapidly shifting aero-transportation technologies. Innovations in fuel technology, particularly from alternative and renewable sources, offer opportunities to reduce carbon footprint and control emissions. Research on hydro-treating oil-based fuels shows promise in reducing sulfur and aromatic content for cleaner combustion, with potential implications for PAHs and soot formation. Results from new speciation data and kinetic modeling provide insights for more effective fuel formulation strategies and modeling of fuel blends.

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2021)

Article Engineering, Environmental

Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms

Luna Pratali Maffei et al.

Summary: The study utilizes a master equation-based lumping approach to process output from multi-well potential energy surfaces, deriving equivalent rate constants to replicate the kinetics of the detailed mechanism. Independent of experimental data or empirical assumptions, the methodology provides a useful approach for the chemical kinetics community.

CHEMICAL ENGINEERING JOURNAL (2021)

Article Energy & Fuels

Laminar Flame Speeds and Ignition Delay Times of Gasoline/Air and Gasoline/Alcohol/Air Mixtures: The Effects of Heavy Alcohol Compared to Light Alcohol

Andrea Comandini et al.

Summary: The study investigated the oxidation of gasoline and gasoline/alcohol blends using shock tubes and spherical reactors. Results showed that replacing ethanol with iso-pentanol in the blends led to flame speeds closer to commercial gasoline at stoichiometric conditions, while ignition delay times were more affected by iso-pentanol. Simulation analyses using different kinetic models showed improved prediction capabilities for ignition properties of oxy-free gasoline and gasoline + ethanol mixtures.

ENERGY & FUELS (2021)

Article Chemistry, Physical

The Molpro quantum chemistry package

Hans-Joachim Werner et al.

JOURNAL OF CHEMICAL PHYSICS (2020)

Article Chemistry, Multidisciplinary

Detailed kinetics of substituted phenolic species in pyrolysis bio-oils

Matteo Pelucchi et al.

REACTION CHEMISTRY & ENGINEERING (2019)

Article Chemistry, Physical

The mechanism and rate constants for oxidation of indenyl radical C9H7 with molecular oxygen O2: a theoretical study

A. R. Ghildina et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)

Review Thermodynamics

Recent progress in gasoline surrogate fuels

S. Mani Sarathy et al.

PROGRESS IN ENERGY AND COMBUSTION SCIENCE (2018)

Article Energy & Fuels

Autoignition Study of 1-Methylnaphthalene in a Rapid Compression Machine

Goutham Kukkadapu et al.

ENERGY & FUELS (2017)

Review Thermodynamics

From theoretical reaction dynamics to chemical modeling of combustion

Stephen J. Klippenstein

PROCEEDINGS OF THE COMBUSTION INSTITUTE (2017)

Article Thermodynamics

Laminar flame speeds of pentanol isomers: An experimental and modeling study

D. Nativel et al.

COMBUSTION AND FLAME (2016)

Article Thermodynamics

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

Eliseo Ranzi et al.

COMBUSTION AND FLAME (2015)

Article Computer Science, Interdisciplinary Applications

OpenSMOKE plus plus : An object-oriented framework for the numerical modeling of reactive systems with detailed kinetic mechanisms

A. Cuoci et al.

COMPUTER PHYSICS COMMUNICATIONS (2015)

Article Chemistry, Physical

Reformulation and Solution of the Master Equation for Multiple-Well Chemical Reactions

Yuri Georgievskii et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2013)

Review Thermodynamics

Hierarchical and comparative kinetic modeling of laminar flame speeds of hydrocarbon and oxygenated fuels

E. Ranzi et al.

PROGRESS IN ENERGY AND COMBUSTION SCIENCE (2012)

Review Thermodynamics

Recent progress in the development of diesel surrogate fuels

William J. Pitz et al.

PROGRESS IN ENERGY AND COMBUSTION SCIENCE (2011)

Article Thermodynamics

A consistent chemical mechanism for oxidation of substituted aromatic species

K. Narayanaswamy et al.

COMBUSTION AND FLAME (2010)

Article Thermodynamics

Experimental formulation and kinetic model for JP-8 surrogate mixtures

A Violi et al.

COMBUSTION SCIENCE AND TECHNOLOGY (2002)