Highly Energetic Ionic Liquids for Chemical Propulsion Based on Imidazole and Triazole Derivatives: Relationship Between Crystal Structure and Ignition Delay Time

2017 ◽  
Vol 9 (10) ◽  
pp. 1863-1866
Author(s):  
Jin Hee Park ◽  
Hoi-Gu Jang ◽  
Eun Mee Goh ◽  
Seung Wook Baek ◽  
Sung June Cho
Keyword(s):  
Crystal Structure ◽  
Ionic Liquids ◽  
Ignition Delay ◽  
Delay Time ◽  
Ignition Delay Time ◽  
Triazole Derivatives ◽  
Energetic Ionic Liquids ◽  
Chemical Propulsion

Model development and design criteria of hypergolic imidazolium ionic liquids from ignition delay time and viscosity viewpoints

2020 ◽  
Vol 44 (18) ◽  
pp. 7436-7449
Author(s):  
Narges Zohari ◽  
Reza Fareghi-Alamdari ◽  
Nasser Sheibani
Keyword(s):  
Molecular Structure ◽  
Ionic Liquids ◽  
Ignition Delay ◽  
Delay Time ◽  
Ignition Delay Time ◽  
Structural Characteristics ◽  
Model Development ◽  
Design Criteria ◽  
Imidazolium Ionic Liquids

The relationships between ID time, viscosity and molecular structure of hypergolic imidazolium ILs are discussed to specify ideal structural characteristics.

THERMAL BEHAVIOR AND IGNITION OF HIGH-ENERGY MATERIALS CONTAINING B, ALB2, AND TIB2

2020 ◽  
Author(s):  
A. G. Korotkikh ◽  
◽  
V. A. Arkhipov ◽  
I. V. Sorokin ◽  
E. A. Selikhova ◽  
...  
Keyword(s):  
Heat Flux ◽  
Thermal Behavior ◽  
Flux Density ◽  
Ignition Delay ◽  
Delay Time ◽  
Heat Flux Density ◽  
Ignition Delay Time ◽  
High Energy ◽  
Energy Materials ◽  
High Energy Materials

The paper presents the results of ignition and thermal behavior for samples of high-energy materials (HEM) based on ammonium perchlorate (AP) and ammonium nitrate (AN), active binder and powders of Al, B, AlB2, and TiB2. A CO2 laser with a heat flux density range of 90-200 W/cm2 was used for studies of ignition. The activation energy and characteristics of ignition for the HEM samples were determined. Also, the ignition delay time and the surface temperature of the reaction layer during the heating and ignition for the HEM samples were determined. It was found that the complete replacement of micron-sized aluminum powder by amorphous boron in a HEM sample leads to a considerable decrease in the ignition delay time by a factor of 2.2-2.8 at the same heat flux density due to high chemical activity and the difference in the oxidation mechanisms of boron particles. The use of aluminum diboride in a HEM sample allows one to reduce the ignition delay time of a HEM sample by a factor of 1.7-2.2. The quasi-stationary ignition temperature is the same for the AlB2-based and AlB12-based HEM samples.

Low-Temperature Hypergolic Ignition of 1-Octene with Low Ignition Delay Time

2020 ◽  
Author(s):  
Haoqiang Sheng ◽  
Xiaobin Huang ◽  
Zhijia Chen ◽  
Zhengchuang Zhao ◽  
Hong Liu
Keyword(s):  
Low Temperature ◽  
Ignition Delay ◽  
Delay Time ◽  
Ignition Delay Time

scholarly journals A tangent linear approximation of the ignition delay time. I: Sensitivity to rate parameters

2021 ◽  
Vol 230 ◽  
pp. 111426
Author(s):  
Saja Almohammadi ◽  
Mireille Hantouche ◽  
Olivier P. Le Maître ◽  
Omar M. Knio
Keyword(s):  
Linear Approximation ◽  
Ignition Delay ◽  
Delay Time ◽  
Ignition Delay Time

scholarly journals Ignition delay time and speciation of dibutyl ether at high pressures

2021 ◽  
Vol 223 ◽  
pp. 98-109
Author(s):  
Khaiyom Hakimov ◽  
Farhan Arafin ◽  
Khalid Aljohani ◽  
Khalil Djebbi ◽  
Erik Ninnemann ◽  
...  
Keyword(s):  
Ignition Delay ◽  
Delay Time ◽  
Ignition Delay Time ◽  
High Pressures ◽  
Dibutyl Ether

The Influence of Singlet Oxygen and Ozone on the Combustion in Methane-Air Mixture

2013 ◽  
Vol 699 ◽  
pp. 111-118
Author(s):  
Rui Shi ◽  
Chang Hui Wang ◽  
Yan Nan Chang
Keyword(s):  
Singlet Oxygen ◽  
Chemical Kinetics ◽  
Mole Fraction ◽  
Ignition Delay ◽  
Delay Time ◽  
Ignition Delay Time ◽  
Laminar Flame ◽  
Combustion Products ◽  
Flame Speed ◽  
Air Mixing

Based on GRI3.0, we study the main chemical kinetics process about reactions of singlet oxygen O2(a1Δg) and ozone O3 with methane-air combustion products, inherit and further develop research in chemical kinetics process with enhancement effects on methane-air mixed combustion by these two molecules. In addition, influence of these two molecules on ignition delay time and flame speed of laminar mixture are considered in our numerical simulation research. This study validates the calculation of this model which cotains these two active molecules by using experimental data of ignition delay time and the speed of laminar flame propagation. In CH4-air mixing laminar combustion under fuel-lean condition(ф=0.5), flame speed will be increased, and singlet oxygen with 10% of mole fraction increases it by 80.34%, while ozone with 10% mole fraction increase it by 127.96%. It mainly because active atoms and groups(O, H, OH, CH3, CH2O, CH3O, etc) will be increased a lot after adding active molecules in the initial stage, and chain reaction be reacted greatly, inducing shortening of reaction time and accelerating of flame speed. Under fuel rich(ф=1.5), accelerating of flame speed will be weakened slightly, singlet oxygen with 10% in molecular oxygen increase it by 48.93%, while ozone with 10% increase it by 70.25%.

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