THE GENERALIZED RIEMANN PROBLEM FOR A SCALAR COMBUSTION MODEL --THE PERTURBATION ON INITIAL BINDING ENERGY

In this paper, we study the generalized Riemann problem for a scalar Chapman-Jouguet combustion model in a neighborhood of the origin on upper half of the （x, t）plane. We focus our attention on the perturbation on initial binding energy. Under the entropy conditions, the solutions are obtained constructively. It shows that the perturbed Riemann solutions possess the structural stability except the case that the corresponding Riemann solutions contain CJDT, for which CJDT may transform into SDT after perturbation on initial binding energy in the neighborhood of the origin.     

C_2H_2分解爆轰的实验研究

在长30m,公称直径(Dg)分别为50、65、80和100mm的管道内,进行了C_2H_2分解爆轰实验。用O_2—C_2H_2爆轰波引爆C_2H_2,测量了管道内的爆轰压力,及在管道端面上的反射压力。与以前认为在管径500mm管道内不会出现自持的C_2H_2分解爆轰的意见相反,在这样的管道内也发生了C_2H_2分解炸轰。在管端测到了1700kg/cm~2的异常高压,并对数次异常高压的破坏威力作了记录。     

计算发散爆轰波传播的DSD方法

首先对爆轰冲击动力学（ＤＳＤ）方法的理论基础进行了探讨，完整地给出了它的数学表达，并研究了它的具体计算问题，指出了它的难点在于动边界问题的处理、然后针对两种特殊的几何条件，提出了用变量替换方法变动边界为定边界的思路。最后，根据计算结果，讨论了各种参数对波形的影响，特别是钝感炸药和敏感炸药所体现出的差异。     

射流对工业炸药的引爆及侵彻机制

本文用脉冲X光摄影技术及电探极-记录仪系统,对射流引爆及侵彻工业炸药的过程进行了观测,探讨了的流引爆及侵彻工业炸药的机制,给出了射流与工业炸药作用过程的物理图象。     

基于基元反应模型的H2-O2-N2爆轰数值模拟

 采用12组分、23个化学反应的基元化学反应模型,用5阶加权本质无震荡格式（WENO）、3阶TVD Runge-Kutta格式,对H₂-O₂-N₂混合气体胞格爆轰进行了数值模拟。研究了一维ZND爆轰、自维持爆轰的详细结构以及三波点附近的流动结构。计算结果表明：由横波的压力可以显著促进二维爆轰波波阵面的形成;横波的运动生成三波点,三波点造成了爆轰的自维持传播。     

爆轰法合成碳包覆镍纳米颗粒的研究

 采用自制的负氧平衡复合炸药前驱体,在密闭容器中充氮气保护下爆轰合成了碳包覆镍纳米颗粒。利用X射线衍射、X射线荧光、透射电镜和拉曼光谱等技术,对爆炸产物的组成成分、结构形貌等进行了观测。结果表明,爆轰产物主要由具有面心立方结构的镍晶核和碳元素构成,此外还含有其它微量元素;合成的纳米颗粒呈球形或椭球形状,颗粒尺寸主要分布在10~25 nm范围,包覆的碳壳厚度约1~2 nm,核壳结构完备。结合观测结果,对爆轰法合成碳包覆纳米颗粒的形成机制进行了简单的讨论。     

一种间接测量圆柱形管内样品冲击波压力的方法

 描述了一种联合使用锰铜计和康铜计间接测量柱对称滑移爆轰条件下，金属管内样品中冲击波压力的方法。给出了冲击压缩方法合成纤锌矿型氮化硼（wBN）时的测量结果。结果表明：管内样品中压力范围大致在11.5~22 GPa范围内，满足冲击波合成wBN所需的压力条件；管内样品压力的发展变化具有不连续性。证明了这种间接测量管内压力的方法是可行的。     

Shock-induced ignition of thermally sensitive explosives

The process of planar detonation ignition, induced by a constant-velocitypiston or equivalently by a shock reflected from a stationarywall, is investigated using high-resolution one-dimensionalnumerical simulations. The standard one-step model with Arrheniuskinetics, which models thermally sensitive explosives, is employed.Emphasis is on comparing and contrasting the results of thefinite activation temperature simulations with high activationtemperature asymptotic predictions and previous simulations.During the induction phase, it is shown that the asymptoticresults give qualitatively good predictions. However, for parametersrepresentative of gaseous explosives, subsequent to thermalrunaway at the piston and the formation of a reaction wave,the high activation temperature asymptotic theory is qualitativelyincorrect for moderately high activation temperatures. It isshown that the results are very sensitive to the value of theactivation temperature, especially the distance from the pistonat which a secondary shock forms and the degree of unsteadinessin the reaction wave which moves away from the piston. The dependenceof the ignition evolution on the other parameters (initial shockMach number, heat of reaction and polytropic index) is alsoinvestigated. It is shown that qualitative predictions regardingthe dependence of the ignition evolution on each of the parameterscan be elucidated from finite activation temperature homogeneousexplosion calculations together with the high activation temperatureasymptotic shock ignition results. It is found that for sufficientlystrong initiating shocks the ignition evolution is qualitativelydifferent from cases studied previously in that no secondaryshock forms. For a high polytropic index, corresponding to asimple equation of state model for condensed phase explosives,the results are in much better qualitative agreement with theasymptotic theory.     

玉米粉－氧气混合物中爆轰波的数值模拟

建立了描述可燃粉全－氧气混合物爆轰波的一维两相反应流模型，用ＭａｃＣｏｒｍａｃｋ有限差分格式求解了控制方程，成功地模拟了玉米粉－氧气混合物在氢－氧爆轰驱动下爆轰波的传播过程，其数值结果在接近稳态爆轰区时与实验规律有良好的一致性。