圆柱装药在偏心定向起爆时水中近场压力特性

对UHL-5装药在侧向9点偏心定向起爆和几何中心点起爆时的水下爆炸近场峰值压力分布特性进行实验研究和数值模拟,得到2种起爆条件下不同距离与方位角测点处冲击波峰值压力和侧向9点起爆时的定向增益区域.结果表明,对于5 kg圆柱形UHL-5装药,采用侧向9点偏心定向起爆方式时,在爆距750 mm、方位角90°范围内的流场区域...     

爆轰产物物态方程及CHBr3相变的理论研究

 由吉布斯自由能最小计算处于化学平衡状态的气体和固体混合系统的平衡组分。以BKW和VLW作为爆轰产物的物态方程对几种炸药爆轰参数作了预言，计算结果与实验值吻合得非常好。另外，还对CHBr₃的冲击压缩分解作了化学平衡计算，给出了冲击压缩曲线，对文献[6]中提出的CHBr₃在55~60 GPa存在相变的看法提出了质疑。     

激波管内氢-氧混合气体爆轰温度的测量

 以光纤传输光能，用多通道光学高温计，在垂直和平行于爆轰波传播方向上，测量了激波管中氢氧（或含氮）混合气体的爆轰温度。在20~53 kPa压力范围内，进行了六种初始压力氢氧混合气体的爆轰，分别测出横向温度和纵向温度；这两种温度在实验测量的误差范围内是一致的，并与正常爆轰的理论值符合得相当好。     

炸药爆轰产物驱动刚塑性球壳的加速运动

 从质量和动量守恒关系出发，导出了不可压缩刚塑性球壳在球面散心和聚心爆轰作用下的运动方程。应用本文结果计算球壳的加速运动与实验结果及动力有限元程序DYNA的数值摸拟结果吻合。     

保护介质对爆轰固相产物生成的影响

 通过爆轰合成超细金刚石实验，对装药在不同环境下引爆后得到的固相碳产物进行比较分析，研究不同介质如氮气、水、冰、遇热分解的盐等对爆轰产物中固相碳形成的影响，同时提出用石墨化程度来比较这种影响。结果显示，介质对爆轰产物中固相碳的石墨化和超细金刚石的保护有着重要的作用。几种介质中水的保护效果较好。     

Air blast and heat radiation from fuel-rich mixture detonations

Large scale experiments were carried out to study the effect of fuel concentration on air blast parameters and heat radiation from gaseous detonations. Hemispheric plastic envelope (4 meters in radius) was used with propane-air mixtures containing from 4 to 7 vol. % of fuel. The expressions for overpressures and impulses were determined in Sachs variables. The effect of fuel concentration on blast parameters is shown to be insignificant for the same amount of oxygen in the mixture volume. Thus the blast wave parameters can be described as for stoichiometric mixtures using additional scaling for the explosion energy according to oxygen content (cloud volume). The results of large scale experiments with fuel spray clouds containing 0.16–100 tons of fuel with mean concentration from stoichiometric () up to are reconsidered. These results confirm the proposed scaling of air blast parameters for a wide range of fuel types, cloud volumes and fuel concentrations. Detonations of fuel rich gaseous mixtures result in a strong heat radiation. Heat radiation energy, time and size of the fireball formed are studied as a function of fuel concentration. Received March 10, 1995 / Accepted March 12, 1995     

悬浮RDX炸药粉尘爆轰的数值模拟

用两相流模型对悬浮RDX炸药粉尘爆轰波进行了数值模拟。RDX炸药颗粒在爆轰波阵面后的高温高速气流中加速并升温,颗粒表面发生熔化。参考液滴在高速气流作用下剥离的效应,假设炸药熔化部分在高速气流的作用下发生剥离,破碎成极小的颗粒,瞬时发生分解反应,释放出能量支持爆轰波传播。数值模拟了在不同粒径和浓度的悬浮RDX炸药粉尘中爆轰波的发展与传播过程,得到了爆轰波流场中气-固两相的物理量分布,并确定了爆轰波参数。在较低的RDX粉尘浓度条件下,爆轰波阵面压力的峰值曲线出现振荡。当RDX粉尘浓度在80~150 g/m3时,数值模拟得到的爆轰波阵面压力峰值曲线的振荡是规则的;当RDX粉尘浓度为70 g/m3时,爆轰波阵面压力峰值曲线出现不规则振荡。     

以RDX为基的含铝炸药中铝粉粒度和氧化剂形态对加速金属能力的影响

利用激光速度干涉仪研究了含微米铝粉和纳米铝粉复合炸药加速金属平板的能力,结果表明纳米铝粉的引入能够获得更大的金属平板自由面速度,其反应时间比微米复合含铝炸药缩短35.1%。研究了氧化剂的形态对含铝炸药性能的影响,用物理化学手段获得的RDX/AP复合粒子复合粒子制作的含铝炸药加速金属平板的能力优于机械混合RDX/AP的含铝炸药,前者的反应时间也比后者短。此外,还研究了以富氧炸药取代RDX获得的含铝炸药的性能,结果表明其加速金属平板的速度比RDX/Al复合炸药提高10%。     

Theoretical studies on the structure,sensitivity, density,thermodynamic properties and detonation performance of dinitrobitriazoles

Azodinitro- and dinitroethylene-bridged bitriazoles are of interest in the contest of high explosives, and were found to have true local energy minima at the B3LYP/aug-cc-pVDZ level of theory. The optimised structures, vibrational frequencies and thermodynamic quantities for bitriazoles were obtained in the ground state. Kamlet–Jacobs equations were used to evaluate the performance of bitriazoles based on the predicted density and the calculated heat of explosion. Detonation properties (D = 8.12 to 9.23 km s^?1 and P = 28.0 to 39.83 GPa) of bitriazoles were found to be promising compared with those of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX, D = 8.75 km s^?1 and P = 34.7 GPa) and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX, D = 8.96 km s^?1 and P = 35.96 GPa). The fusion of azoles particularly appears to be a promising area for investigation, since it may lead to the desirable consequences of higher heat of explosion, higher density and thus improved detonation performance.     

An MPI parallel level-set algorithm for propagating front curvature dependent detonation shock fronts in complex geometries

We present a parallel, two-dimensional, grid-based algorithm for solving a level-set function PDE that arises in Detonation Shock Dynamics (DSD). In the DSD limit, the detonation shock propagates at a speed that is a function of the curvature of the shock surface, subject to a set of boundary conditions applied along the boundaries of the detonating explosive. Our method solves for the full level-set function field, φ(x, y, t), that locates the detonation shock with a modified level-set function PDE that continuously renormalises the level-set function to a distance function based off of the locus of the shock surface, φ(x, y, t)=0. The boundary conditions are applied with ghost nodes that are sorted according to their connectivity to the interior explosive nodes. This allows the boundary conditions to be applied via a local, direct evaluation procedure. We give an extension of this boundary condition application method to three dimensions. Our parallel algorithm is based on a domain-decomposition model which uses the Message-Passing Interface (MPI) paradigm. The computational order of the full level-set algorithm, which is O(N ⁴), where N is the number of grid points along a coordinate line, makes an MPI-based algorithm an attractive alternative. This parallel model partitions the overall explosive domain into smaller sub-domains which in turn get mapped onto processors that are topologically arranged into a two-dimensional rectangular grid. A comparison of our numerical solution with an exact solution to the problem of a detonation rate stick shows that our numerical solution converges at better than first-order accuracy as measured by an L1-norm. This represents an improvement over the convergence properties of narrow-band level-set function solvers, whose convergence is limited to a floor set by the width of the narrow band. The efficiency of the narrow-band method is recovered by using our parallel model.