燃烧速率催化剂对三硝基间苯二酚燃烧波参数的影响

IF 1.5 4区 化学 Q4 CHEMISTRY, PHYSICAL
Anatoly P. Denisyuk, Zar N. Aung, Vladimir A. Sizov, Larisa A. Demidova, Alexey O. Merkushkin
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引用次数: 0

摘要

研究了3%水杨酸镍(NS)和1%碳纳米管(CNT)在2 MPa下对三硝基间苯二酚(TNR)燃烧波参数的影响,以及2和15 MPa下TNR淬火样品表面碳框架结构和元素组成的影响。催化剂本身使燃烧速度提高了约4.3倍。结果表明,对于含有NS和CNT的样品,在2 MPa下催化剂分解过程中形成的镍颗粒在碳框架上发生了积累(~ 110次)。15mpa时催化剂颗粒的堆积程度比2mpa时低~ 60倍,燃烧速率仅提高1.3倍。在2 MPa时,催化剂显著(提高~ 68 K)提高了燃烧表面温度,使碳框架区温度梯度提高了~ 2.7倍,并缩短了一次(嘶嘶区)和二次火焰的长度。结果表明,该框架上的热释放率是无催化剂样品的碳框架上的13.5倍。对于TNR样品,基于所获得的框架的特性,计算了导热系数,结果表明,与没有催化剂的样品相比,含有NS和CNT的样品的碳框架的导热系数显著(~ 8倍)高。由2 MPa时c相热平衡的计算可知,有催化剂的样品的燃烧先导区为碳框架,燃烧传播所需的热的~ 98%从碳框架进入c相;对于没有催化剂的样品,气体区的热增益为~ 20%;先导区为缩合相的反应层。因此,芳香族硝基化合物的燃烧催化机理与双碱推进剂相同。燃烧催化需要两个条件:一是在燃烧表面形成碳架,催化剂颗粒积聚在碳架上,二是碳架导热系数必须显著高于未加催化剂的样品燃烧表面上方气体区的导热系数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Burning rate catalysts action on the trinitroresorcinol combustion wave parameters

The effect of burning rate catalyst—3% nickel salicylate (NS) with 1% carbon nanotubes (CNT)—on the combustion wave parameters of trinitroresorcinol (TNR) at 2 MPa as well as on the structure and elemental composition of the carbon frame on the surface of quenched TNR samples at 2 and 15 MPa were studied. The catalyst itself increases the burning rate by ∼4.3 times. It is shown that for the sample with NS and CNT, the accumulation of nickel particles formed during the decomposition of the catalyst occurred (∼110 times) at 2 MPa on the carbon frame. The degree of catalyst particles accumulation at 15 MPa is ∼60 times lower than at 2 MPa, so the burning rate increases by only 1.3 times. At 2 MPa the catalyst significantly (by ∼68 K) increases the combustion surface temperature, by ∼2.7 times increases the temperature gradient in the carbon frame zone, and reduces the length of the primary (fizz zone) and secondary flames. As a result, the heat release rate on the frame is 13.5 times higher than on the carbon frame of the sample without a catalyst. For TNR samples the thermal conductivity coefficient, based on the characteristics of the framework obtained, was calculated, and it was shown that the thermal conductivity coefficient of the carbon frame for a sample with NS and CNT is significantly (∼8 times) higher than for a sample without a catalyst. From the calculation of the heat balance of the c-phase at 2 MPa it follows that the combustion leading zone of the sample with a catalyst is the carbon frame, from which ∼98% of the necessary for combustion propagation heat enters the c-phase; for a sample without a catalyst, the heat gain from the gas zone is ∼20%; the leading zone is the reaction layer of the condensed phase. Thus, the mechanism of combustion catalysis of aromatic nitro compounds is the same as for double-base propellants. Two conditions are necessary for combustion catalysis: the formation of a carbon frame on the combustion surface, on which catalyst particles accumulate, and the carbon frame thermal conductivity coefficient must be significantly higher than that of the gas zone above combustion surface of the sample without a catalyst.

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来源期刊
CiteScore
3.30
自引率
6.70%
发文量
74
审稿时长
3 months
期刊介绍: As the leading archival journal devoted exclusively to chemical kinetics, the International Journal of Chemical Kinetics publishes original research in gas phase, condensed phase, and polymer reaction kinetics, as well as biochemical and surface kinetics. The Journal seeks to be the primary archive for careful experimental measurements of reaction kinetics, in both simple and complex systems. The Journal also presents new developments in applied theoretical kinetics and publishes large kinetic models, and the algorithms and estimates used in these models. These include methods for handling the large reaction networks important in biochemistry, catalysis, and free radical chemistry. In addition, the Journal explores such topics as the quantitative relationships between molecular structure and chemical reactivity, organic/inorganic chemistry and reaction mechanisms, and the reactive chemistry at interfaces.
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