PROPAGATION OF GASLESS COMBUSTION FRONTS: NONZERO REACTION RATE IN THE WHOLE DOMAIN

This paper deals with the gasless combustion problem in an infinite one-dimensional medium. The possibility of the existence of steadily propagating reaction waves is stated for system models with nonzero reaction rates everywhere but at the boundaries. Two forms for the chemical reaction rate dependence on the temperature are considered: the classical Arrhenius, and a modified Arrhenius incorporating and ignition temperature. The equations for the steadily propagating waves are studied in the phase-plane of the temperature and its derivative. The analysis first addresses the question of whether steadily propagating waves are admissible. Then bounds for the propagation velocity are sought and found. The results of the closed-form analysis are successfully tested against numerical experiments. Non-steady propagation regimes are also found, and regions in the parameter space associated with different asymptotic dynamical behaviour are identified.     

汽油机爆震强度的分析

分析了汽油机缸内气体爆震燃烧压力的频率特性并推导了爆震压力共振频率计算公式。研究表明：在爆震工况下，缸内压力在高频域中有几个共振峰，峰的大小表明了汽油机爆震强度。汽油机的表面振动在这些共振频率峰处也出现相应振动峰。表面振动峰与缸力压内峰值近似成正比。汽油机表面振动峰值可作为爆震强度的评价指标，该结论在ＣＡ１１０２汽油机上得到了证实。     

降低锅炉飞灰可燃物的途径

介绍在发电厂锅炉运行过程中降低燃烧低挥发分高热值燃料飞灰含碳量的途径     

连铸中间包内三维湍流流动的数值模拟

连铸中间包的操作条件决定了其内流动现象的复杂性，为此，本文选择两种不同的湍流模型ｋ－ε和ＬＥＳ（Ｌａｒｇｅｅｄｄｙｓｉｍｕｌａｔｉｏｎ），建立了描述连铸中间包内三维湍流流动的数学模型，并实施了数值计算和模型验证，对单流中间包内的流动现象进行了描述，考察了有，无流动控制情况下中间包内的流动特征和湍流模型的合理性，结果表明，合理的流动控制有利于中间包内非金属夹杂的上浮和吸附，用ｋ－ε模型基本上能够描述     

燃烧合成三元碳化合物Ti2AlC1-x

采用Ti，Al和C元素粉末为反应物原料，通过燃烧合成法首次成功地制备出了单相三元碳化合物Ti2AlC1-x。实验结果表明：若以“理想”晶体结构化学式Ti2AlC化学计量比为起始反应原料配比，燃烧产物主晶相为Ti2AlC2；以缺碳的非化学计量比(Ti2AlC1-x)为反应原料配比，即Ti：Al：C=3：1．5：1=2：1：0．7(摩尔比)，得到单相的燃烧产物Ti2AlC1-x。从热力学原理的角度探讨了不同原料摩尔配比对燃烧产物相组成的影响机理。     

轴流式转轮三元粘性流动数值计算

为进一步提高轴流式转轮的设计精度与性能,采用时均Navier-Stokes控制方程,标准k-ε湍流模型及SIMPLEC算法,对一轴流定浆式水轮机转轮内三元粘性流动进行了数值模拟。提出了水力损失计算方法,获得了转轮的预测效率。分析了转轮内部流场分布规律,建立了叶片表面压力在包角范围内的变化曲线,有助于认识转轮内真实流动现象,为改善设计提供可视化数据支持。     

片状变燃速发射药燃烧性能的数值计算

为研究包覆方式对片状发射药燃烧性能的影响,建立了不同包覆方式下多层片状发射药的物理模型,并推导了形状函数和燃气生成猛度表达式,利用Matlab软件对不同的宽厚比、长厚比及多层结构的片状发射药进行了数值计算;制备了不同长厚比的片状变燃速发射药,并进行了密闭爆发器实验。结果表明,四面包覆和全包覆可以很好地消除临界宽厚比对片状发射药燃烧性能的影响;与两面包覆的片状发射药相比,四面包覆和全包覆的片状发射药能够延缓内层药减面燃烧的时间,其燃气生成猛度的阶跃程度分别提高了1.17%和1.23%,呈现出良好的燃烧渐增性。     

Photocatalytic performance of Fe-substituted ZnAl2O4 powders under sunlight irradiation on degradation of industrial dyes

Using the sol–gel auto combustion method with diethanolamine (DEA) as fuel, a sequence of iron-substituted zinc aluminates, ZnFe_xAl_2-xO₄ powders, including variable Fe³⁺ ion concentrations (0 ≤ x ≤ 2) were effectively prepared. X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR), transmission electron microscopy (TEM), scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS), the Brunauer–Emmett–Teller (BET) method, UV–visible diffuse reflectance spectroscopy (UV-DRS), and vibrating sample magnetometer (VSM) were employed to examine the structures, chemical bonds, morphologies, composition, surface area, and optical properties as well as the magnetic behavior of the obtained samples. A single-phase spinel structure was obtained for the calcined aluminate powders with different interplanar spacing and crystallite sizes, as revealed by the classification results. The bandgap energy (E_g) of adapted aluminates was in the range of 2.04-3.14 eV, identified as being much lower compared to the pure sample (5.60 eV). Thus, Fe³⁺-substituted ZnAl₂O₄ samples could be successfully photoexcited using both ultraviolet and visible light, as suggested by the results. Examination of how the four main pollutant types decay when irradiated by sunlight was carried out to assess the samples and establish photocatalytic activity. These contaminants included rhodamine B (RhB), methylene blue (MB), methyl orange (MO), and methyl red (MR). The performance of photocatalytic degradation reached 98% after 150 min for all optimal samples of organic dyes. Besides, each of the altered photocatalysts could be recycled and displayed high stability. The S-shaped curve of ferrimagnetism can result in those samples as found by the magnetic measurements, though pure ZnAl₂O₄ displays diamagnetic characteristics. The adapted samples show intense improvement in the remanent magnetization (M_r) when compared to pure ZnAl₂O₄, signifying that magnetic photocatalyst recovery by applying an external magnetic field is easy. Thus, these results offer a convincing sign that ZnAl₂O₄ powders replaced by Fe³⁺ could provide the ability to aid in the ecologically friendly collection of solar energy.     

NiFeAlO4载氧体制备及煤化学链燃烧反应特性

铁基载氧体是一种具有工业应用前景的载氧体,但存在氧利用率低、在高温下易烧结等问题。虽可通过制备双金属复合载氧体或添加惰性组分改进其性能,但均存在一定缺陷。若将活性组分和惰性材料融入到一个晶体结构制备尖晶石结构载氧体,则可实现利用双金属协同作用提高载氧体活性的同时,利用Al3+提高载氧体的稳定性。采用共沉淀法和溶胶凝胶法制备了具有尖晶石结构的NiFeAlO₄载氧体,考察了制备方法、载氧体与煤质量比对NiFeAlO₄载氧体化学链燃烧特性和循环稳定性的影响,并分析了载氧体对煤转化过程的作用。结果表明,溶胶凝胶法制备的NiFeAlO₄载氧体具有更好的反应性,载氧体与煤质量比为20∶1时,碳转化率为86.7%,远高于煤单独热解时的碳转化率(34%),此时CO₂体积分数为93.6%。对反应前后NiFeAlO₄载氧体晶相结构和形貌进行分析,表明循环过程中经“还原-氧化”后生成的NiO和载氧体颗粒团聚是导致载氧体活性下降的主要原因。相较于载热作用,NiFeAlO₄载氧体在煤化学链燃烧中主要起供氧作用,其不仅会促进挥发分向煤气的转化,且NiFeAlO₄载氧体与焦炭之间也存在固-固反应,利于更多CO₂的生成。     

The laws of silicon ingot formation by combustion reaction

The formation of a phase pure silicon ingot from SiO₂+Al+KClO₃ and Na₂SiO₃+Al+KClO₃ systems was investigated thermodynamically and experimentally under combustion mode, known also as self-propagating high-temperature synthesis (SHS). The regularities of combustion and phase formation versus KClO₃ concentration by a thermocouple technique were obtained. The morphology, chemical and phase composition of the silicon ingot were analyzed by powder X-ray diffraction (XRD), scanning electron microscopy (SEM), and ICP-analysis. The method reported here proved effective in producing silicon ingots with a purity of 98%.