Preservation of unimodality under shock models

A number of results pertaining to preservation of aging properties (IFR, IFRA etc.) under various shock models are available in the literature. Our aim in this paper is to examine in the same spirit, the preservation of unimodality under various shock models. For example, it is proved that in a non-homogeneous Poisson shock model if {p_k}_K≥0, the sequence of probabilities with which the device fails on the kth shock, is unimodal then under some suitable conditions on the mean value function Λ (t), the corresponding survival function is also unimodal. The other shock models under which the preservation of unimodality is considered in this paper are pure birth shock model and a more general shock model in which shocks occur according to a general counting process. © 1999 John Wiley & Sons, Inc. Naval Research Logistics 46: 952–957, 1999     

脉冲高电压的频率对电容分压器性能的影响

研制了一种测量脉冲高电压的电容分压器,从理论和实验两个方面分析了高电压脉冲的频率对电容分压器分压比的影响。并用此电容分压器测量了Tesla变压器型强流电子束加速器的谐振特性波形,测量结果与理论分析一致。     

一种新的火炮武器系统射击精度试验方法

射击精度是反应火炮武器系统性能的最重要技术指标,通过对以往射击精度试验中采用的建立在大子样统计理论基础上的传统评定方法进行了分析,对目前采用的序贯截尾原理和方法进行阐述,并指出前两种方法没有利用验前信息,试验次数和试验风险比较大等缺点,由此提出一种新的贝叶斯截尾序贯检验法。这种小样本统计推断方法的基本思想是充分利用已有的验前信息,实现了多阶段试验信息的综合利用,能够减少试验次数,缩短试验周期,节约试验经费。     

试论德尔菲法在公安情报学中的应用

德尔菲法又称专家调查法或专家咨询法，将其引入公安情报学中，对于事关公安工作长远的、战略的、宏观的问题进行预测和评价，对提高公安情报成果质量、提升情报工作水平具有重要意义。试从德尔菲法的定义、由来、特点、程序等基本原理入手，阐明该方法在公安情报学中的应用技巧，同时指出使用该方法应注意的事项以及其自身存在的不足。     

基于相参 RCS 距离分布的抗箔条干扰方法

为了提高反舰导弹对抗舰载无源干扰的能力，在分析箔条和舰船相参 RCS（雷达散射截面）距离分布的属性特征及其差异的基础上，研究了利用这种差异对干扰和目标在可分辨情况下进行识别的方法；针对干扰和目标不可分辨情况，提出了通过 RCS 距离分布特性和耦合时移特性的差异来压制干扰、提高信干比的方法。     

铝质壳体弹丸破碎性试验破片回收率研究

针对当前没有铝质壳体弹丸破碎性试验破片回收率标准的现状,进行某型铝质壳体破甲弹破碎性试验,认为破片回收率低的原因是回收过程中破片损失和部分金属铝熔化,并从理论上计算铝质壳体在爆炸破裂过程熔化率,验证试验中破片回收率的合理性。     

熙宁变法和元祐诗坛

文章从宋代元右时期的几位代表诗人的创作风格和处世心态两方面入手,阐述了元右诗坛和熙宁变法之间具有统一性与分离性的特点,统一性在于二者之间的变革精神,分离性表现为两点:一是,多元诗风对一元学术风气的背离;二是,以佛老为主导的处世思想对一元主导的荆公新儒学的背离.诗坛与政坛在新变上的统一性为元右诗坛的繁荣提供了宝贵的契机,而二者之间的分离性则让这种繁荣变成了现实.     

Optimal allocation of minimal repairs in parallel and series systems

In reliability engineering, the concept of minimal repair describes that the repair brings the failed unit (eg, system or component) to the situation which is same as it was just before the failure. With the help of the well‐known Gamma‐Poisson relationship, this paper investigates optimal allocation strategies of minimal repairs for parallel and series systems through implementing stochastic comparisons of various allocation policies in terms of the hazard rate, the reversed hazard rate, and the likelihood ratio orderings. Numerical examples are presented to illustrate these findings as well. These results not only strengthen and generalize some known ones in the seminal work of Shaked and Shanthikumar, but also solve the open problems proposed by Chahkandi et al.'s study and Arriaza et al.'s study.     

压电材料中的共线非等长多裂纹问题

建立了横观各向同性压电材料中的共线非等长多裂纹模型。将裂纹模拟为连续分布的广义位错,推导了单点广义位错的格林函数,并基于此得到了共线非等长多裂纹的奇异积分方程组,最后由数值计算给出了裂纹尖端的能量释放率。对奇异积分方程组的退化分析和对称条件下的数值结果的讨论,验证了本文结果的正确性。研究表明:当共线裂纹间距小于裂纹长度时,裂纹尖端场存在显著的干涉效应;裂纹越长,干涉效应越显著;电载荷系数越大,能量释放率也越大;相对于外侧尖端而言,共线裂纹内侧尖端对电载荷系数更为敏感。     

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.