基于飞行仿真的近地告警包线计算

TSO-C151b标准中近地告警包线为通用模型设计,未结合飞机的自身特性。为精确给出飞机过大下降速率告警包线,通过结合飞机自身气动特性和操纵特性,分析告警机理,建立飞机六自由度仿真程序。依据飞机发动机数据、气动力数据、质量特性数据等,建立仿真模型及操作程序,实时模拟飞机各舵面的操作响应过程,以及飞机的运动姿态和飞行轨迹,计算飞机在不同下降速率时拉起的损失高度,设计近地告警包线。实际试飞数据验证了模型设计合理,计算结果准确。同时,将仿真计算得出的告警包线与TSO-C151b对比,给出适用于飞机的近地告警包线使用建议,保证飞机飞行安全。     

分段履带式水陆两栖车减阻增速试验及数值仿真

为了研究分段履带式水陆两栖车的水动力性能,实现减阻增速,将尾翼板安装到水陆两栖车的方艉部,并开展了水池试验和仿真研究,两者的研究结果具有较好的一致性。通过仿真研究了车体的纵向重心位置、尾翼板的长度和角度对水陆两栖车阻力性能的影响,并分析了阻力成分的变化趋势。研究结果表明:车体纵向重心位置在540～560 mm 时,车体所受水阻力最小;在速度为3～5 m/s时,长度为156 mm,与水平面夹角为10°的尾翼板减阻效果最明显,相比于原裸车体的阻力,减阻率达到34.3%;加装尾翼板可以增加车体的尾部中空区长度,相当于增加了水线长,增大了长宽比。该研究表明:适当调节重心位置和优化尾翼板参数,可以有效实现水陆两栖车的减阻增速。     

多核贝叶斯优化的模型决策树算法

构造模型决策树时超参数较多,参数组合复杂,利用网格搜索等调参方法将会消耗大量的时间,影响模型性能的提升。提出了一种多核贝叶斯优化的模型决策树算法,该算法为应对不同分类数据特性,采用三种高斯过程建模寻优,利用贝叶斯优化技术,选出最优的参数组合。实验结果表明,所提算法在参数寻优上要优于传统的模型决策树寻优方法,并且能够在迭代次数不多的情况下找到全局最优参数值,在一定程度上提升了算法的分类性能,节省了大量的调参时间。     

可调喷油规律下柴油机性能随喷油提前角的影响

为获取可调喷油规律条件下,喷油提前角对柴油机性能的影响规律及成因机理。在实现可调喷油规律喷射的基础上,基于Fire软件建立了柴油机工作过程计算模型,并通过试验对模型中的主要参数进行了标定,进而利用模型分析了靴形喷油规律下柴油机性能随喷油提前角的变化。结果表明：随着增压时刻的滞后,喷油规律由矩形过渡到斜坡形再到靴形,实现了灵活可调的喷油规律。在靴形喷油规律条件下,存在一个最佳的喷油提前角,使柴油机的动力性和经济性均达到最优。同时,随着喷油提前角的增大,柴油机缸内压力、缸内温度以及放热率均逐渐升高,且到达各自最大值的时刻前移,而NOx排放量和碳烟排放量则分别呈现出增加和减小的趋势。     

电传动装甲车辆负载功率预测实时能量管理策略

针对电传动装甲车辆负载功率预测功能缺失导致控制作用滞后的问题,提出一种具有较高负载功率预测精度的实时能量管理策略。在分析整车结构的基础上,采用理论分析和数据拟合方法,建立各动力源数学模型。将差分自回归移动平均模型和自适应马尔可夫链两种预测方法相结合,设计非平稳趋势性负载功率组合预测方法。在非线性模型预测控制框架下,构建多目标优化函数,采用序列二次规划法在有限时域内实时求解最优控制指令,优化多动力源协调控制过程。依托硬件在环仿真平台进行多路面行驶实验,对比有无功率预测的能量管理控制效果。结果表明,改进的实时能量管理策略对未来负载功率具有较好的预见性,能够显著优化多动力源协调控制过程,提升车辆燃油经济性,稳定母线电压和电池荷电状态,对传统模型预测控制下的工程应用场景具有一定借鉴意义。     

Shock initiation performance of NTO-based polymer bonded explosive

3-nitro-1,2,4-tri-azol-5-one (NTO) is a high energy insensitive explosive. To study the shock initiation process of NTO-based polymer bonded explosive JEOL-1 (32%octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX), 32% NTO, 28% Al and 8% binder system), the cylinder test, the gap experiments and numerical simulation were carried out. Firstly, we got the detonation velocity (7746 m/s) and the parameters of Jones-Wilkins-Lee (JWL) equation of state (EOS) for detonation product by cylinder test and numerical simulation. Secondly, the Hugoniot curve of unreacted explosive for JEOL-1 was obtained calculating the data of pressure and time at different Lagrangian positions. Then the JWL EOS of unreacted explosive was obtained by utilizing the Hugoniot curve as the reference curve. Finally, we got the pressure growth history of JEOL-1 under shock wave stimulation and the parameters of the ignition and growth reaction rate equation were obtained by the pressure-time curves measured by the shock-initiation gap experiment and numerical simulation. The determined trinomial ignition and growth model (IG model) parameters can be applied to subsequently simulation analysis and design of insensitive ammunition with NTO-based polymer bonded explosive.     

A quasi-isentropic model of a cylinder driven by aluminized explosives based on characteristic line analysis

A quasi-isentropic study on the process of driving a cylinder with aluminized explosives was carried out to examine the influence of the aluminum (Al) reaction rate on cylinder expansion and the physical parameters of the detonation products. Based on the proposed quasi-isentropic hypothesis and relevant isentropic theories, the characteristic lines of aluminized explosives driving a cylinder were analyzed, and a quasi-isentropic model was established. This model includes the variation of the cylinder wall velocity and the physical parameters of the detonation products with the Al reaction degree. Using previously reported experimental results, the quasi-isentropic model was verified to be applicative and accurate. This model was used to calculate the physical parameters for cylinder experiments with aluminized cyclotrimethylenetrinitramine explosives with 15.0 % and 30.0 % Al content. The results show that this quasi-isentropic model can be used not only to calculate the cylinder expansion rule or Al reaction degree, but also to calculate the physical parameters of the detonation products in the process of cylinder expansion. For explosives with 15.0 % and 30.0 % Al, 24.3 % and 18.5 % of the Al was found to have reacted at 33.9 μs and 34.0 μs, respectively. The difference in Al content results in different reaction intensity, occurrence time, and duration of two forms of reaction (diffusion and kinetic) between the Al powder and the detonation products; the post-detonation burning reaction between the Al powder and the detonation products prolongs the positive pressure action time, resulting in a continuous rise in temperature after detonation.     

水雾扩散模型仿真

建立水雾红外衰减模型时,通常把水雾空间看作单一均匀整体处理,然而雾滴的扩散现象使水雾的雾滴密度无法保证处处相等,所以仿真结果与实际情况相比普遍存在较大偏差。针对这一问题,基于高斯扩散理论与Mie散射理论,提出了一种新的建模方案。通过将水雾空间划分为多个子空间,并计算每个子空间内水雾消光性能的建模方法,提高建模的准确性。同时结合红外制导导弹来袭的方向变化,计算出不同方向上的水雾消光性能。从仿真结果可以看出,这种建模方式能够很好地克服以往建模方法的缺陷,为探索水雾的精确建模提供了一种新思路。     

Numerical simulation of the natural fragmentation of explosively loaded thick walled cylinders

The ability to predict the natural fragmentation of an explosively loaded metal casing would represent a significant achievement. Physically-based material models permit the use of small scale laboratory tests to characterise and validate their parameters. The model can then be directly employed to understand and design the system of interest and identify the experiments required for validation of the predictions across a wide area of the performance space. This is fundamentally different to the use of phenomenologically based material algorithms which require a much wider range of characterisation and validation tests to be able to predict a reduced area of the performance space. Eulerians numerical simulation methods are used to describe the fragmentation of thick walled EN24 steel cylinders filled with PBXN-109 explosive. The methodology to characterise the constitutive response of the material using the physically based Armstrong–Zerilli constitutive model and the Goldthorpe path dependent fracture model is described, and the results are presented. The ability of an Eulerian hydrocode to describe the fragmentation process and reproduce the experimentally observed fragment mass and velocity distributions is presented and discussed. Finally the suitability of the current experimental analysis methodology for simulation validation is addressed.     

Neural network modeling to evaluate the dynamic flow stress of high strength armor steels under high strain rate compression

An artificial neural network (ANN) constitutive model is developed for high strength armor steel tempered at 500 °C, 600 °C and 650 °C based on high strain rate data generated from split Hopkinson pressure bar (SHPB) experiments. A new neural network configuration consisting of both training and validation is effectively employed to predict flow stress. Tempering temperature, strain rate and strain are considered as inputs, whereas flow stress is taken as output of the neural network. A comparative study on Johnson–Cook (J–C) model and neural network model is performed. It was observed that the developed neural network model could predict flow stress under various strain rates and tempering temperatures. The experimental stress–strain data obtained from high strain rate compression tests using SHPB, over a range of tempering temperatures (500–650 °C), strains (0.05–0.2) and strain rates (1000–5500/s) are employed to formulate J–C model to predict the high strain rate deformation behavior of high strength armor steels. The J-C model and the back-propagation ANN model were developed to predict the high strain rate deformation behavior of high strength armor steel and their predictability is evaluated in terms of correlation coefficient (R) and average absolute relative error (AARE). R and AARE for the J–C model are found to be 0.7461 and 27.624%, respectively, while R and AARE for the ANN model are 0.9995 and 2.58%, respectively. It was observed that the predictions by ANN model are in consistence with the experimental data for all tempering temperatures.