杂波环境下机动目标跟踪的分布式估计算法

本文考虑了杂波环境下机动目标的多雷达跟踪问题，提出了一种分布式联合估计算法。子站独立于总站，并单独跟踪，把当地估计结果周期地传送给总站，由总站进行合并，得出基于所有子站量测的全局估计。数字仿真表明，分布式联合、估计算法在各种性能指标上都优于单站跟踪算法。     

双机空战的仿真与分析

用矩阵博弈理论、计算机仿真的方法研究了空战过程,使双机的空中格斗阶段─目标的跟踪、射击、弹道计算及射击效果的评定连续化,并用ＦＯＲＴＲＡＮ─７７语言编程在计算机上进行了Ｆ＿Ａ、Ｆ＿Ｂ两种飞行的空战,仿真结果与实际情况基本一致。本程序具有通用性,可对不同种类的飞机及武器系统的性能作出定性和定量的分析和评估。     

矩形腔内相变材料上下加热时接触熔化的研究

本文对矩形腔内相变材料的紧密接触熔化过程进行了分析。矩形容器的上下壁面保持各自的温度对相变材料加热,且相变材料可以有不同的高宽比。应用Nusselt液体边界层理论,本文求得了传热过程的熔化规律与液体边界层厚度,并讨论了熔化温差与高宽比对熔化过程的影响,最后给出结论。     

不确定失效阈值影响下考虑设备剩余寿命预测信息的最优替换策略

为了进一步提升设备维修决策的科学性,通过建立综合设备剩余寿命预测数据与不确定失效阈值的最优维修决策模型,实现了不可维修设备的最优替换策略.构建基于非线性Wiener过程的设备性能退化模型,并采用极大似然法估计退化模型参数;提出一种基于期望最大(Expectation Maximization,EM)算法的不确定失效阈值...     

基于黑板模型的空袭目标识别专家系统

在对空袭目标信息进行综合利用的基础上,建立了基于黑板模型的多传感器空袭目标识别融合专家系统模型,模拟专家识别思维.给出了知识库的构造方法和知识的表示方法;推理机的设计结合了问题求解的黑板模型和D-S证据推理方法.该模型对目标的综合应用识别具有很好的借鉴作用,测试表明该系统具有很强的推理能力,融合模型有较高的识别准确性和可靠性.     

陆基常规导弹武器系统射击效率评估

现行的陆基常规导弹武器射击效率的算法原理滞后于导弹作战实际需要.针对毁伤律问题、积累毁伤效应问题、相关性问题、目标毁伤的模糊性问题进行了探讨,指出应用当代新的数学理论方法改造现行陆基常规导弹射击效率算法理论的必要性和迫切性.     

小子样条件下基于Normal-Poisson过程的性能可靠性评定

对于高可靠、长寿命产品,基于性能退化数据分析可靠性是一种行之有效的技术途径。结合航空航天产品性能退化的机理与现场试验小子样的特点,建立了基于Normal-Poisson过程的性能退化模型。论文在对产品性能退化建模的基础上,结合Bayes方法给出了退化模型参数的估计算法和可靠性推断的公式,最后结合实例说明了方法的有效性。     

用户偏好提取MDP建模研究

将马尔可夫判决过程和智能强化学习算法相结合,给出了异构无线网络环境下用户业务偏好评估模型的技术框架。为动态环境下用户需求的感知、量化和适配特征的研究提供了基本的数学描述,对解决用户体验的评价问题和业务与业务环境的适配问题提供了新的研究思路。仿真结果表明所构建的MDP模型能够在多状态条件下学习用户偏好,根据用户需求智能选择业务。     

二部图的(g,f)匹配

本文证明了二部图存在(g,f)匹配和f 因子的充要条件以及有关的几个结果,并且给出了求二部图的最大(g,f)匹配、最小(g,f)匹配和最小权最大f 匹配、最小权(g,f)匹配、最大权(g,f)匹配的算法。     

Theoretical calculation and experimental study on the interaction mechanism between TKX-50 and AP

The combination of 5,5′-bistetrazole-1,1′-diolate (TKX-50) and ammonium perchlorate (AP) can make greater use of the chemical energy of TKX-50 based energetic materials. The research on the interaction mechanism between TKX-50 and AP is very important for designing TKX-50-AP compounds and judging the formation feasibility of composite particles, which can lay a theoretical foundation for the preparation of TKX-50-AP mixed crystals and the application of TKX-50 in propellant, propellant and explosive. Herein, in order to research the interaction mechanism between TKX-50 and AP, density-functional theory calculation was applied to optimize three configurations of TKX-50-AP compounds. The geometry structure, electrostatic potential and binding energy of the compounds were predicted, and the electronic density topological analysis was also carried out. Then TKX-50-AP mixed crystals structures were constructed, and the radial distribution function of H–O and H–N in mixed crystals was calculated. Finally, solvent/non-solvent method was applied to prepare TKX-50-AP composites, and the infrared spectroscopy and the non-isothermal decomposition performance of the composites were characterized. Results show that the superposition of positive charges in TKX-50 molecule and negative charges in AP makes the electrostatic potential distributions of TKX-50-AP compounds different from that of TKX-50 and AP. The interaction energies of TKX-50-AP 1, TKX-50-AP 2 and TKX-50-AP 3 are 39.743 kJ/mol, 61.206 kJ/mol and 27.702 kJ/mol, respectively. The interaction between TKX-50 molecules and AP molecules in TKX-50-AP mixed crystals both depends on hydrogen bonds and van der Waals force, and the number and strength of hydrogen bonds are significantly greater than that of van der Waals force. The composition of AP and TKX-50 makes the absorption peak of the five-membered rings and NH₃OH⁺ of TKX-50 shift to low wavenumber in the infrared spectroscopy. In general, TKX-50 interacts with AP via hydrogen bonds and van der Waals force, and the calculated results are in good agreement with the experimental results. The composition of TKX-50 and AP can also prolong the decomposition process.