combustion modes
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2021 ◽  
Vol 233 ◽  
pp. 111562
Author(s):  
Donggang Cao ◽  
Haim Elya Brod ◽  
Neta Yokev ◽  
Dan Michaels

2021 ◽  
Vol 14 (3) ◽  
pp. 28-35
Author(s):  
Viktor Kolotushkin ◽  
Svetlana Sazonova ◽  
S. Nikolenko

The article presents a calculation algorithm for the theoretical substantiation of the design of protective devices used for the safe operation of explosive equipment and supply lines. Mathematical modeling is applied. The development of protective devices providing explosion and fire safety of gas-flame equipment used in construction is considered. The design of protective devices providing explosive and fire hazardous gases from deflagration to detonation combustion modes and devices developed on the principle of cutting off the flame by means of mechanical actuation of locking elements: a membrane and a conical valve are presented.


2021 ◽  
Vol 57 (5) ◽  
pp. 570-575
Author(s):  
Yu. M. Mikhailov ◽  
V. V. Aleshin ◽  
V. I. Vershinnikov ◽  
T. I. Ignat’eva ◽  
D. Yu. Kovalev
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2021 ◽  
Vol 230 ◽  
pp. 111451
Author(s):  
Jianfu Zhao ◽  
Lei Zhou ◽  
Xiaojun Zhang ◽  
Kuangdi Li ◽  
Haiqiao Wei

Energies ◽  
2021 ◽  
Vol 14 (15) ◽  
pp. 4623
Author(s):  
Valerio Mariani ◽  
Leonardo Pulga ◽  
Gian Marco Bianchi ◽  
Stefania Falfari ◽  
Claudio Forte

Many researchers in industry and academia are showing an increasing interest in the definition of fuel surrogates for Computational Fluid Dynamics simulation applications. This need is mainly driven by the necessity of the engine research community to anticipate the effects of new gasoline formulations and combustion modes (e.g., Homogeneous Charge Compression Ignition, Spark Assisted Compression Ignition) to meet future emission regulations. Since those solutions strongly rely on the tailored mixture distribution, the simulation and accurate prediction of the mixture formation will be mandatory. Focusing purely on the definition of surrogates to emulate liquid phase and liquid-vapor equilibrium of gasolines, the following target properties are considered in this work: density, Reid vapor pressure, chemical macro-composition and volatility. A set of robust algorithms has been developed for the prediction of volatility and Reid vapor pressure. A Bayesian optimization algorithm based on a customized merit function has been developed to allow for the efficient definition of surrogate formulations from a palette of 15 pure compounds. The developed methodology has been applied on different real gasolines from literature in order to identify their optima surrogates. Furthermore, the ‘unicity’ of the surrogate composition is discussed by comparing the optimum solution with the most different one available in the pool of equivalent-valuable solutions. The proposed methodology has proven the potential to formulate surrogates characterized by an overall good agreement with the target properties of the experimental gasolines (max relative error below 10%, average relative error around 3%). In particular, the shape and the end-tails of the distillation curve are well captured. Furthermore, an accurate prediction of key chemical macro-components such as ethanol and aromatics and their influence on evaporative behavior is achieved. The study of the ‘unicity’ of the surrogate composition has revealed that (i) the unicity is strongly correlated with the accuracy and that (ii) both ‘unicity’ and accuracy of the prediction are very sensitive to the high presence of aromatics.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Jinzhang Jia ◽  
Jinchao Zhu ◽  
Wenxing Niu ◽  
Jing Zhang

AbstractTo study the impact of acetylene on methane explosions, the safe operation of coal mines should be ensured. In this paper, a 20 L spherical tank was used to study the explosive characteristics of acetylene–methane–air mixture. In addition, the GRI-Mech3.0 mechanism was used to study the chemical kinetic mechanism for the mixed gas, and the effect of adding acetylene on the sensitivity of methane and the yield of free radicals was analysed. The results show that acetylene can expand the scope for methane explosion, lower the lower explosion limit, and increase the risk of explosion. Acetylene increases the maximum explosion pressure, laminar combustion rate and maximum pressure rise rate for the methane–air mixture while shortening the combustion time. Three combustion modes for the acetylene–methane–air mixture were determined: methane-dominated, transitional and acetylene-dominated combustion modes. Chemical kinetic analysis for the mixed gas shows that as the volume fraction of acetylene increases, the generation rate for key free radicals (H*, O* and OH*) gradually increases, thereby increasing the intensity of the explosive reaction. The results from this research will help formulate measures to prevent coal mine explosion accidents.


2021 ◽  
Vol 239 ◽  
pp. 114224
Author(s):  
Hyunwook Park ◽  
Junsun Lee ◽  
Narankhuu Jamsran ◽  
Seungmook Oh ◽  
Changup Kim ◽  
...  

2021 ◽  
Vol 57 (4) ◽  
pp. 444-447
Author(s):  
Yu. M. Mikhailov ◽  
V. V. Aleshin ◽  
A. V. Bakeshko ◽  
V. I. Vershinnikov ◽  
T. I. Ignat’eva ◽  
...  
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