A Numerical Study on the Effects of FAME Blends on Diesel Spray and Soot Formation by Using KIVA3V Code Including Detailed Kinetics and Phenomenological Soot Formation Models

2014 ◽  
Author(s):  
XiaoDan Cui ◽  
Beini Zhou ◽  
Hiroki Nakamura ◽  
Kusaka Jin ◽  
Yasuhiro Daisho
Keyword(s):  
Soot Formation ◽  
Numerical Study ◽  
Diesel Spray ◽  
Detailed Kinetics

A Numerical Study for the Effect of Liquid Film on Soot Formation of Impinged Spray Combustion

2021 ◽  
Author(s):  
Zhihao Zhao ◽  
Xiucheng Zhu ◽  
Le Zhao ◽  
Meng Tang ◽  
Seong-Young Lee
Keyword(s):  
Liquid Film ◽  
Soot Formation ◽  
Numerical Study ◽  
Spray Combustion

A Numerical Study on the Influence of Hydrogen Addition on Soot Formation in a Laminar Aviation Kerosene (Jet A1) Flame at Elevated Pressure

2021 ◽  
Author(s):  
Mingshan Sun ◽  
Zhiwen Gan
Keyword(s):  
Volume Fraction ◽  
Soot Formation ◽  
Laminar Flame ◽  
Numerical Study ◽  
Soot Volume Fraction ◽  
Elevated Pressure ◽  
Condensation Process ◽  
Hydrogen Addition ◽  
Aviation Kerosene ◽  
Soot Precursor

Abstract The hydrogen addition is a potential way to reduce the soot emission of aviation kerosene. The current study analyzed the effect of hydrogen addition on aviation kerosene (Jet A1) soot formation in a laminar flame at elevated pressure to obtain a fundamental understanding of the reduced soot formation by hydrogen addition. The soot formation of flame was simulated by CoFlame code. The soot formation of kerosene-nitrogen-air, (kerosene + replaced hydrogen addition)-nitrogen-air, (kerosene + direct hydrogen addition)-nitrogen-air and (kerosene + direct nitrogen addition)-nitrogen-air laminar flames were simulated. The calculated pressure includes 1, 2 and 5 atm. The hydrogen addition increases the peak temperature of Jet A1 flame and extends the height of flame. The hydrogen addition suppresses the soot precursor formation of Jet A1 by physical dilution effect and chemical inhibition effect, which weaken the poly-aromatic hydrocarbon (PAH) condensation process and reduce the soot formation. The elevated pressure significantly accelerates the soot precursor formation and increases the soot formation in flame. Meanwhile, the ratio of reduced soot volume fraction to base soot volume fraction by hydrogen addition decreases with the increase of pressure, indicating that the elevated pressure weakens the suppression effect of hydrogen addition on soot formation in Jet A1 flame.

Modeling Soot Formation Using Reduced PAH Chemistry in n-Heptane Lifted Flames With Application to Low Temperature Combustion

2008 ◽  
Author(s):  
Gokul Vishwanathan ◽  
Rolf D. Reitz
Keyword(s):  
Low Temperature ◽  
Soot Formation ◽  
Numerical Study ◽  
Low Temperature Combustion ◽  
Constant Volume Chamber ◽  
Soot Mass ◽  
Temperature Combustion ◽  
Lifted Flames ◽  
Polycyclic Aromatic ◽  
Species Comparisons

A numerical study of in-cylinder soot formation and oxidation processes in n-heptane lifted flames using various soot inception species has been conducted. In a recent study by the authors, it was found that the soot formation and growth regions in lifted flames were not adequately represented by using acetylene alone as the soot inception species. Comparisons with a conceptual model and available experimental data suggested that the location of soot formation regions could be better represented if polycyclic aromatic hydrocarbon (PAH) species were considered as alternatives to acetylene for soot formation processes. Since the local temperatures are much lower under low temperature combustion (LTC) conditions, it is believed that significant soot mass contribution can be attributed to PAH rather than to acetylene. To quantify and validate the above observations, a reduced n-heptane chemistry mechanism has been extended to include PAH species up to four fused aromatic rings (pyrene). The resulting chemistry mechanism was integrated into the multidimensional CFD code KIVA-CHEMKIN for modeling soot formation in lifted flames in a constant volume chamber. The investigation revealed that a simpler model that only considers up to phenanthrene (three fused rings) as the soot inception species has good possibilities for better soot location predictions. The present work highlights and illustrates the various research challenges toward accurate qualitative and quantitative predictions of soot for new low emission combustion strategies for I.C. engines.

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