A skeletal mechanism for flame inhibition by trimethylphosphate

2016 ◽  
Vol 20 (2) ◽  
pp. 189-202 ◽  
Author(s):  
Tatyana A. Bolshova ◽  
Vladimir M. Shvartsberg ◽  
Oleg P. Korobeinichev ◽  
Andrey G. Shmakov
2016 ◽  
pp. 619-627
Author(s):  
Tatyana Bolshova ◽  
Vladimir Shvartsberg ◽  
Andrey Shmakov ◽  
Oleg Korobeinichev ◽  
Sergey Yakush ◽  
...  

Fuel ◽  
2021 ◽  
Vol 302 ◽  
pp. 121136
Author(s):  
Yuqiang Li ◽  
Bingqian Lou ◽  
Shitu Abubakar ◽  
Gang Wu

Author(s):  
Yuanjiang Pei ◽  
Marco Mehl ◽  
Wei Liu ◽  
Tianfeng Lu ◽  
William J. Pitz ◽  
...  

A mixture of n-dodecane and m-xylene is investigated as a diesel fuel surrogate for compression ignition (CI) engine applications. Compared to neat n-dodecane, this binary mixture is more representative of diesel fuel because it contains an alkyl-benzene which represents an important chemical class present in diesel fuels. A detailed multicomponent mechanism for n-dodecane and m-xylene was developed by combining a previously developed n-dodecane mechanism with a recently developed mechanism for xylenes. The xylene mechanism is shown to reproduce experimental ignition data from a rapid compression machine (RCM) and shock tube (ST), speciation data from the jet stirred reactor and flame speed data. This combined mechanism was validated by comparing predictions from the model with experimental data for ignition in STs and for reactivity in a flow reactor. The combined mechanism, consisting of 2885 species and 11,754 reactions, was reduced to a skeletal mechanism consisting 163 species and 887 reactions for 3D diesel engine simulations. The mechanism reduction was performed using directed relation graph (DRG) with expert knowledge (DRG-X) and DRG-aided sensitivity analysis (DRGASA) at a fixed fuel composition of 77% of n-dodecane and 23% m-xylene by volume. The sample space for the reduction covered pressure of 1–80 bar, equivalence ratio of 0.5–2.0, and initial temperature of 700–1600 K for ignition. The skeletal mechanism was compared with the detailed mechanism for ignition and flow reactor predictions. Finally, the skeletal mechanism was validated against a spray flame dataset under diesel engine conditions documented on the engine combustion network (ECN) website. These multidimensional simulations were performed using a representative interactive flame (RIF) turbulent combustion model. Encouraging results were obtained compared to the experiments with regard to the predictions of ignition delay and lift-off length at different ambient temperatures.


2018 ◽  
Vol 11 (8) ◽  
pp. 3391-3407 ◽  
Author(s):  
Zacharias Marinou Nikolaou ◽  
Jyh-Yuan Chen ◽  
Yiannis Proestos ◽  
Jos Lelieveld ◽  
Rolf Sander

Abstract. Chemical mechanism reduction is common practice in combustion research for accelerating numerical simulations; however, there have been limited applications of this practice in atmospheric chemistry. In this study, we employ a powerful reduction method in order to produce a skeletal mechanism of an atmospheric chemistry code that is commonly used in air quality and climate modelling. The skeletal mechanism is developed using input data from a model scenario. Its performance is then evaluated both a priori against the model scenario results and a posteriori by implementing the skeletal mechanism in a chemistry transport model, namely the Weather Research and Forecasting code with Chemistry. Preliminary results, indicate a substantial increase in computational speed-up for both cases, with a minimal loss of accuracy with regards to the simulated spatio-temporal mixing ratio of the target species, which was selected to be ozone.


2016 ◽  
Vol 163 ◽  
pp. 382-393 ◽  
Author(s):  
A. Stagni ◽  
A. Frassoldati ◽  
A. Cuoci ◽  
T. Faravelli ◽  
E. Ranzi

e-Polymers ◽  
2010 ◽  
Vol 10 (1) ◽  
Author(s):  
Ulrike Braun ◽  
Horst Bahr ◽  
Bernhard Schartel

AbstractThe fire retardancy mechanism of aluminium diethyl phosphinate (AlPi) and AlPi in combination with melamine polyphosphate (MPP) was investigated in glass-fibre reinforced polyamide 6 (PA6/GF) by analysing the pyrolysis, flammability and fire behaviour. AlPi in PA6/GF-AlPi partly vaporises as AlPi and partly decomposes to volatile diethylphosphinic acid (subsequently called phosphinic acid) and aluminium phosphate residue. In fire a predominant gasphase action was observed, but the material did not reach a V-0 classification for the moderate additive content used. For the combination of both AlPi and MPP in PA6/GF-AlPi-MPP a synergistic effect occurred, because of the reaction of MPP with AlPi. Aluminium phosphate is formed in the residue and melamine and phosphinic acid are released in the gas phase. The aluminium phosphate acts as a barrier for fuel and heat transport, whereas the melamine release results in fuel dilution and the phosphinic acid formation in flame inhibition. The higher amount of aluminium phosphate in PA6/GF-AlPi-MPP stabilised the residue in flammability tests in comparison to PA6/GF-AlPi, so that this material achieved a V-0 classification in the UL 94 test.


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