Explanation of Increase in Combustion Velocity of Ti + C Powder Mixture upon Dilution with Nickel Using Convective–Conductive Combustion Model

IF 0.5 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY International Journal of Self-Propagating High-Temperature Synthesis Pub Date : 2023-01-09 DOI:10.3103/S1061386222040100
B. S. Seplyarskii, R. A. Kochetkov, T. G. Lisina, N. M. Rubtsov, N. I. Abzalov
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引用次数: 1

Abstract

For the first time, a comparative study of the macrokinetic combustion parameters for granular and powder Ti + C and (Ti + C) + 20% Ni mixtures with variation in Ti particle sizes from 31 to 142 µm was carried out. It was found that the combustion velocity of (Ti + C) + 20% Ni powder mixture is 2–3 times higher than that of Ti + C mixture, in spite of the lower combustion temperature. The data obtained contradict theoretical concepts about the dependence of the combustion velocity on the maximum temperature, which leads to a formal negative value of the activation energy of combustion. In the convective–conductive model of combustion, these unusual results are explained by the strong effect of impurity gas release on the combustion velocity. For Ti + C and (Ti + C) + 20% Ni compositions, the conditions for heating particles of powder mixtures in the combustion wave warm-up zone were experimentally confirmed. The values of the reaction front velocity inside the granules were calculated using values of combustion velocities of samples with granules 0.6–1.7 mm in diameter for different sizes of Ti particles. They turned out to be several times higher than combustion velocities of powder mixtures with the same composition. The ratio of the values of the combustion velocity of the substance of the granules to the burning front velocity in the powder mixture can serve as a quantitative measure of the effect of the release of impurity gases on the burning velocity of powder mixtures. For both mixture compositions, the same power function ~d–0.9 approximates dependences of the combustion velocity inside the granules on the Ti particle size, which indicates the leading role of the Ti + C reaction in the propagation of the combustion wave.

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用对流传导燃烧模型解释镍稀释后Ti + C粉末混合物燃烧速度增加的原因
本文首次对颗粒状和粉末状Ti + C和(Ti + C) + 20% Ni混合物的宏观动力学燃烧参数进行了对比研究,对比了Ti颗粒尺寸在31 ~ 142µm范围内的变化。结果表明,(Ti + C) + 20% Ni粉末混合物的燃烧速度比Ti + C混合物高2 ~ 3倍,但燃烧温度较低。得到的数据与燃烧速度依赖于最高温度的理论概念相矛盾,这导致燃烧活化能的形式为负值。在燃烧的对流传导模型中,这些不寻常的结果可以用杂质气体释放对燃烧速度的强烈影响来解释。对Ti + C和(Ti + C) + 20% Ni成分,通过实验确定了粉末混合物在燃烧波预热区加热颗粒的条件。利用粒径为0.6 ~ 1.7 mm的颗粒试样对不同粒径的Ti颗粒的燃烧速度计算颗粒内的反应前沿速度。结果表明,它们的燃烧速度比相同成分的粉末混合物的燃烧速度高几倍。颗粒物质的燃烧速度值与粉末混合物中燃烧锋面速度的比值可以作为杂质气体释放对粉末混合物燃烧速度影响的定量度量。对于两种混合成分,相同的幂函数~ d-0.9近似于颗粒内燃烧速度与Ti粒度的依赖关系,这表明Ti + C反应在燃烧波的传播中起主导作用。
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来源期刊
CiteScore
1.00
自引率
33.30%
发文量
27
期刊介绍: International Journal of Self-Propagating High-Temperature Synthesis  is an international journal covering a wide range of topics concerned with self-propagating high-temperature synthesis (SHS), the process for the production of advanced materials based on solid-state combustion utilizing internally generated chemical energy. Subjects range from the fundamentals of SHS processes, chemistry and technology of SHS products and advanced materials to problems concerned with related fields, such as the kinetics and thermodynamics of high-temperature chemical reactions, combustion theory, macroscopic kinetics of nonisothermic processes, etc. The journal is intended to provide a wide-ranging exchange of research results and a better understanding of developmental and innovative trends in SHS science and applications.
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