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Numerical Simulation Approaches for Modelling a Single Coal Particle Combustion and Gasification

机译:单一煤粉燃烧和气化的数值模拟方法

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Combustion and gasification are the fundamentalprocesses of coal utilization, and the research of theseapplications has been continuously progressing. Numericalmodelling is one of the methodologies that also has significantadvancement, due to the progress of computational engineeringand also considering economic impact. This paper is a part ofthe numerical developments on the coal combustion andgasification that introduces a new approach by which a singlecoal particle model has been developed and used to investigatethose processes. CFD (Computational Fluid Dynamics)techniques with an Eddy Break Up (EBU) model and also witha set of kinetics parameter reactions are used in the study.However, defining the chemical reactions is crucial for themodel development. Seven reactions for coal combustion andadditional six reactions for gasification are investigated. It isidentified that the best fit kinetic parameter value for the pre-exponent factor (A) of R2 and R3 , while comparing with theexperimental results, is 20 and 1000, respectively. Finally, thesevalues are implemented into the model of both coal particlecombustion and gasification for investigation. The results of thesimulation show that the H 2 and CH 4 products from thegasification are significantly higher than those from thecombustion. The maximum mole fraction value of CO productsin combustion is ~ 1.5 times higher than in gasification at an aircondition, which is unexpected. However, CO production lastedlonger than ~ 200 ms at O 2 condition below than 21% in the coalgasification, which resulted in more CO production. Theseresults clearly identify the process of coal combustion andgasification. This particle model can thus be considered forfurther investigation for various coal combustion andgasification applications.
机译:燃烧和气化是煤炭利用的基本过程,这些应用的研究一直在不断发展。由于计算工程的进步以及对经济的影响,数值建模是具有重要意义的方法之一。本文是关于煤燃烧和气化的数值研究的一部分,介绍了一种新的方法,通过该方法开发了单煤颗粒模型并用于研究这些过程。研究中使用了具有涡流分解(EBU)模型和一组动力学参数反应的CFD(计算流体动力学)技术,但是,定义化学反应对于模型开发至关重要。研究了煤燃烧的七个反应和气化的另外六个反应。可以确定,与实验结果相比,R2和R3的前指数因子(A)的最佳拟合动力学参数值分别为20和1000。最后,将这些值应用到煤粉燃烧和气化模型中进行研究。模拟结果表明,气化过程中的H 2和CH 4产物明显高于燃烧过程中的产物。在空气条件下,燃烧过程中一氧化碳产物的最大摩尔分数约为气化过程中的约1.5倍,这是出乎意料的。但是,在煤气化条件下,在O 2条件下,CO生成持续时间长于〜200 ms,低于21%,这导致了更多的CO生成。这些结果清楚地表明了煤炭燃烧和气化的过程。因此,可以考虑将此粒子模型用于各种煤炭燃烧和气化应用的进一步研究。

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