A computational study of syngas auto-ignition characteristics at high-pressure and low-temperature conditions with thermal inhomogeneities

2015 ◽  
Vol 19 (5) ◽  
pp. 587-601 ◽  
Author(s):  
Pinaki Pal ◽  
Andrew B. Mansfield ◽  
Paul G. Arias ◽  
Margaret S. Wooldridge ◽  
Hong G. Im
2015 ◽  
Vol 66 ◽  
pp. 1-4 ◽  
Author(s):  
Pinaki Pal ◽  
Andrew B. Mansfield ◽  
Margaret S. Wooldridge ◽  
Hong G. Im

2020 ◽  
Vol 8 (29) ◽  
pp. 14661-14670
Author(s):  
Kangcai Wang ◽  
Tianlin Liu ◽  
Yunhe Jin ◽  
Shi Huang ◽  
Natan Petrutik ◽  
...  

The fast auto-ignition of energetic ionic liquid fuels with H2O2 was achieved under low temperature conditions by using new promoters, paving the way for the development of green bipropellants.


2005 ◽  
Vol 19 (15n17) ◽  
pp. 2663-2668 ◽  
Author(s):  
Z. CHEN ◽  
Z. F. LAI ◽  
K. LI ◽  
D. L. CUI ◽  
N. LUN ◽  
...  

Phase transformation of BN nanoparticles under high pressure (580~860MPa) and low temperature (270~325°C) hot press conditions was investigated. It was found that the contents of orthorhombic boron nitride (oBN) and cubic boron nitride (cBN) increased with the increase of temperature and the prolonging of hot pressing time under high pressure conditions. At the same time, because of the intergrowth of hBN, oBN and cBN. there are strong interactions among these three phases.


Fuel ◽  
2020 ◽  
Vol 281 ◽  
pp. 118761 ◽  
Author(s):  
Yuan Feng ◽  
Jizhen Zhu ◽  
Yebing Mao ◽  
Mohsin Raza ◽  
Yong Qian ◽  
...  

2018 ◽  
Vol 191 (7) ◽  
pp. 1201-1218 ◽  
Author(s):  
Zhicheng Shi ◽  
Han Wu ◽  
Hongguang Zhang ◽  
Ziman Wang ◽  
Chia-fon Lee ◽  
...  

2017 ◽  
Vol 53 (54) ◽  
pp. 7537-7540 ◽  
Author(s):  
Shijing Sun ◽  
Zeyu Deng ◽  
Yue Wu ◽  
Fengxia Wei ◽  
Furkan Halis Isikgor ◽  
...  

Single crystals of [(NH2)2CH]PbI3 undergo a cubic-to-tetragonal phase transition at low temperature and high pressure.


2019 ◽  
Vol 39 (2) ◽  
pp. 248-257 ◽  
Author(s):  
Chiaki Kato ◽  
Aya Honma ◽  
Shunsuke Sato ◽  
Tetsuo Okura ◽  
Ryuji Fukuda ◽  
...  

Author(s):  
Ahmad Kazemi Fard ◽  
Hassan Khaleghi ◽  
Reza Ebrahimi

The objective of this research is to investigate the evaporating, mixing, and auto-ignition processes of isolated fuel droplets using Lagrangian–Eulerian numerical approach. By using Peng–Robinson equation for the phase-equilibrium, the gas solubility at the droplet surface is considered at high-pressure ambient gases. Using perfectly stirred reactor combustion model and a low-temperature detailed mechanism for the n-heptane, the auto-ignition of the premixed fuel vapor–air mixture is verified at a constant pressure. Then, the auto-ignition of a fuel droplet with 60 µm diameter is studied at various low air temperatures. The analysis indicated that the results are strongly mesh dependent in this approach. Therefore, in order to predict the correct values of auto-ignition delay time and maximum gas temperature, the computational mesh size should be chosen in a specific range of cell sizes. Also, the auto-ignition of different size fuel droplets is studied at the air initial temperature of 800 K. It was observed that for accurate results, the computational mesh size should be chosen around seven to eight times the diameter of initial fuel droplets.


Sign in / Sign up

Export Citation Format

Share Document