基元化学反应一维爆轰波的数值模拟

应用基元化学反应模型对一维氢氧混合气体爆轰波进行数值模拟。采用一端高温高压点火起爆的方式,模拟爆轰波的传播。对一维爆轰波的结构、传播特征以及各个化学组分的变化趋势进行了研究。通过将模拟的结果同国内外的研究结果进行对比,发现了一些规律,为多维爆轰波的数值模拟和脉冲爆轰发动机的研究奠定一定的基础。     

高超声速小钝锥尾流化学非平衡辐射研究

本文主要目的是研究化学非平衡对高超声速小钝锥尾流辐射的影响。计算结果表明：激发发射辐射比化学发光辐射重要，红外辐射比可光辐射重要。结果还表明：由化学非平衡瞬时辐射模型计算求得的ＮＯ５．３μ的辐射能比由局部平衡辐射模型求得的辐射能大３０￣７０％。由此可知，小钝锥尾流的化学非平衡辐射模型对辐射的影响是不能忽略的。     

金属水反应水冲压发动机系统性能估算

使用金属／水反应燃料是推进水下超高速航行器的最佳途径，分析了单次注水和二次注水的铝／水反应燃料水冲压发动机系统，得出了燃料质量配比、燃烧室温度、燃烧室压强、系统有效推力、效率等关键技术性能指标。指出了二次注水系统的优越性并提出了一种二次注水系统的实施方案。分析结论与实际系统性能指标相吻合，证明了分析的正确性，可以为系统研究提供参考。     

关于非结构网格生成中的背景函数

背景信息对于用阵面推进法生成非结构网格是一个关键的环节.文章基于众多文献中提到的背景信息提供方法,提出一种更为实用的背景信息提供技术.此方法不仅避免了不必要的机时,内存的消耗,又使网格具有光滑性,网格的生成具有灵活性,方便性的特点.基于生成的网格采用有限体积法研究无粘高超音速化学非平衡流的流场分布,生成的网格能够成功的运用于高超音速化学非平衡流的数值计算。     

CLVD 法制备C/C复合材料工艺探索研究

研究了采用化学液气相沉积法制备C／C复合材料的工艺过程，分析了不同预制件、温度、浸泡时间等工艺参数对致密速度、效果的影响，并总结出了一套快速高效的致密方法。     

The Primordial Helium-4 Abundance from Observations of a Large Sample of Blue Compact Dwarf Galaxies

We use a sample of 45 low-metallicity H II regions in blue compact dwarf (BCD) galaxies to determine the primordial helium abundance YP with a precision better than 5%. We have carefully investigated the physical effects which may make the He I line intensities deviate from their recombination values such as collisional and fluorescent enhancements, underlying He I stellar absorption and absorption by Galactic interstellar Na I. By extrapolating the Y vs. O/H and Y vs. N/H linear regressions to O/H = N/H = 0, we obtain YP = 0.244±0.002 and 0.245±0.001, respectively, higher than previous determinations (YP = 0.230 - 0.234). Part of the difference comes from the fact that previous investigators have not taken into account underlying He I stellar absorption, especially in the NW component of the BCD I Zw 18 which, because of its extremely low metallicity plays a key role in the determination of YP. We derive a slope dY/dZ = 2.3±1.0, considerably smaller than those derived before. With this smaller slope and taking into account the errors, chemical evolution models with an outflow of well-mixed material can be built for star-forming dwarf galaxies which satisfy all the observational constraints. Our YP gives _bh ₅₀ ² = 0.058±0.007,f consistent with the lower limit set by dynamical measurements and X-ray observations of clusters of galaxies. It is also consistent, within the framework of standard big bang nucleosynthesis theory, with measurements of primordial 7Li in galactic halo stars and with the D/H abundance measured in absorption systems toward quasars by Burles and Tytler (1997).     

Development process of muzzle flows including a gun-launched missile

Numerical investigations on the launch process of a gun-launched missile from the muzzle of a cannon to the free-flight stage have been performed in this paper. The dynamic overlapped grids approach are applied to dealing with the problems of a moving gun-launched missile. The high-resolution upwind scheme(AUSMPW+) and the detailed reaction kinetics model are adopted to solve the chemical non-equilibrium Euler equations for dynamic grids. The development process and flow field structure of muzzle flows including a gun-launched missile are discussed in detail.This present numerical study confirms that complicated transient phenomena exist in the shortly launching stages when the gun-launched missile moves from the muzzle of a cannon to the freeflight stage. The propellant gas flows, the initial environmental ambient air flows and the moving missile mutually couple and interact. A complete structure of flow field is formed at the launching stages, including the blast wave, base shock, reflected shock, incident shock, shear layer, primary vortex ring and triple point.     

化学气相沉积/渗透技术综述

综述了化学气相沉积技术的最新发展，包括金属有机化合物化学气相沉积，等离子辅助化学气相沉积，激光化学气相沉积；同时介绍了三种用于制备工程材料的快速致密化化学气相渗透技术，包括强迫流动热梯度化学气相渗透，化学液相沉积，感应加热热梯度快速致密化技术。     

化学气相反应法在C/C复合材料抗氧化处理中的应用

通过把硅蒸气渗入预制体孔隙与碳直接反应生成SiC的化学气相反应(CVR)方法,提高初始密度和预制体结构均不同的C／C复合材料的抗氧化能力,研究了C／C复合材料的密度变化与微观结构,并对其进行了氧化试验。结果表明,因CVR温度、C／C复合材料初始密度不同,抗氧化处理后的密度增加量有显著不同。针刺炭布C／C／SiC复合材料在马福炉中于1160℃经65min氧化后,其失重率仅2．6％,而密度为1．95g／cm^3的同结构C／C复合材料相在同条件下失重率高达32％。     

基于自适应网格的钝头体激波诱导燃烧现象数值模拟研究

钝头体激波诱导燃烧是爆震研究的一个基本问题。针对化学恰当量比的H2/Air预混气在Ma=4.79和Ma=6.46时的激波诱导燃烧现象开展数值模拟研究，采用基于有限体积法的块结构自适应网格加密程序AMROC对带化学反应源项的轴对称Euler方程解耦求解，考察了数值模拟中不同形式的MUSCL重构格式、限制器类型以及化学反应机理等重要因素对模拟结果的影响。结果表明，程序能够根据设定的加密判据较好地实现网格自适应加密，减小总网格量，实现高效数值模拟。通过与实验数据的对比，表明非定常激波诱导燃烧算例的准确程度不仅取决于化学反应机理，也取决于限制器类型，而采用两种不同形式的MUSCL重构格式获得的振荡频率则几乎一致，与试验结果的误差分别为1.17%和0.97%。模拟对比经典的Jachimowski机理和近年来新发展的几种包含压力相关反应步的氢/氧反应机理，模拟结果表明：对于Ma=4.79时的非定常激波诱导燃烧模拟，经典的Jachimowski机理仍然是能够给出与实验结果最接近的反应机理；而对于Ma=6.46时的定常激波诱导燃烧模拟，几种反应机理均能给出与实验吻合较好的结果。