基于差分进化算法的面目标瞄准点寻优

瞄准点的寻优选取是导弹火力筹划的核心理论问题之一。针对此问题,本文基于矩形面目标毁伤面积计算设计评价函数,利用差分进化算法原理对面目标的瞄准点坐标进行实数编码,并设计差分进化算子,建立面目标瞄准点寻优模型。通过设计面目标计算实例对模型进行验证,实验结果表明,差分进化算法的稳定性较强且具有较好的操作性,模型求得的瞄准点可信度较高,能够提升导弹打击效果并降低打击成本,为火力筹划中瞄准点寻优提供了新方法。     

吉林省降水量演变情势分析

本文对吉林省降水量系列进行了深入的分析,通过对全省降水量不同空间、不同时间序列的分布规律研究计算分析,提出了吉林省降水量的演变情势.     

VoIP网络的系统结构演进

按电信运营的标准,归纳了目前VoIP网络存在的不足,并提出了一个一般性的VoIP网络构建模型,模型给出了VoIP网络的演进模式。通过对模型的分析,提出了VoIP网络的技术演进方向。     

Zn对AB5型贮氢合金的影响

研究了Zn替代Co对AB5型MlNi3.6Mn0.4Al0.3Co0.7贮氢合金相结构和电化学性能的影响。Zn替代Co使合金的晶胞参数和体积增大,导致贮氢合金最大放电容量增加,循环稳定性有所下降;随着Zn含量由0增加到0.5,氢的扩散系数由0.31×10-7m2/s增加到3.72×10-7m2/s,交换电流密度由157 mA/g增加到191 mA/g,合金极化电阻由1.23Ω减少到1.01Ω,合金表面电催化活性和高倍率性能得到了改善。     

制氢工艺改造的节能效果

介绍甲醇裂解制氢工艺特性,比较电解制氢和甲醇裂解制氢不同生产工艺电能消耗,分析节电机理,计算削峰能力,评价经济效果,为制氢生产企业提供典例。     

斜坡非饱和带低渗透岩石中水气分子的扩散机理

根据分子运动论,对水气分子在低渗透岩石中的扩散模式进行研究,得出水气分子中的主要气体H2O、CO2以及O2在新鲜二长岩和玄武岩中的扩散为过渡型扩散.通过计算得到三者的有效扩散系数.以微砂质细粒长石石英砂岩为研究对象,在电子显微镜下获得砂岩的铸体薄片图像,并对其进行处理,建立砂岩的二维孔隙扩散模型,模拟岩石风化过程中水气分子在砂岩孔隙内的扩散过程,得到砂岩模型内部的速度分布图、压力分布图和雷诺数图.结果表明,天然状态下,水气分子的流动主要出现在胶结物受腐蚀的风化区域.胶结物溶蚀产生的贯通孔隙是水气分子的主要扩散通道和贮存场所.水气分子在砂岩内部孔隙中的流动符合流体流动的基本规律,雷诺数的量级为10-3,流动状态为层流.同时对风化岩石的剖面进行分带,分析了水气分子扩散对岩石风化产生的影响.     

可再生能源发电制绿氢和氢能储运技术现状与发展分析

氢能已纳入我国能源发展战略。绿氢作为一种绿色二次能源,能够助推实现“双碳”目标。氢气制备和储运是氢能产业链的关键环节。重点阐述了电解水制绿氢和氢能储运的技术类型与发展现状,并对其应用前景和发展趋势进行了分析;提出氢气生产成本和储运方式是限制氢大规模部署的主要技术瓶颈;最后为传统电力企业进入绿氢制备和储运产业提供了一些思考和建议。     

Recent Advances in Porphyrin-Based Systems for Electrochemical Oxygen Evolution Reaction

Oxygen evolution reaction (OER) plays a pivotal role in the development of renewable energy methods, such as water-splitting devices and the use of Zn–air batteries. First-row transition metal complexes are promising catalyst candidates due to their excellent electrocatalytic performance, rich abundance, and cheap price. Metalloporphyrins are a class of representative high-efficiency complex catalysts owing to their structural and functional characteristics. However, OER based on porphyrin systems previously have been paid little attention in comparison to the well-described oxygen reduction reaction (ORR), hydrogen evolution reaction, and CO₂ reduction reaction. Recently, porphyrin-based systems, including both small molecules and porous polymers for electrochemical OER, are emerging. Accordingly, this review summarizes the recent advances of porphyrin-based systems for electrochemical OER. Firstly, the electrochemical OER for water oxidation is discussed, which shows various methodologies to achieve catalysis from homogeneous to heterogeneous processes. Subsequently, the porphyrin-based catalytic systems for bifunctional oxygen electrocatalysis including both OER and ORR are demonstrated. Finally, the future development of porphyrin-based catalytic systems for electrochemical OER is briefly prospected.     

Strong Hydrogen Bonds in Acetylenedicarboxylic Acid Dihydrate

Acetylenedicarboxylic acid dihydrate (ADAD) represents a complex with strong hydrogen bonding between the carboxylic OH and the water molecule. An X-ray re-examination of the ADAD crystal structure confirms the O^…O distance of the short hydrogen bonds, and clearly shows different bond lengths between the two oxygen atoms with respect to the carbon atom in the carboxyl group, indicating a neutral structure for the complex. The neutral structure was also confirmed by vibrational spectroscopy, as no proton transfer was observed. The diffraction studies also revealed two polymorph modifications: room temperature (α) and low temperature (β), with a phase transition at approximately 4.9 °C. The calculated vibrational spectra are in satisfactory agreement with the experimental spectra. A comparison of the structure and the vibrational spectra between the ADAD and the oxalic acid dihydrate reveals some interesting details. The crystal structures of both crystal hydrates are almost identical; only the O^…O distances of the strongest hydrogen bonds differ by 0.08 Å. Although it was expected that a larger O^…O spacing in the ADAD crystal may significantly change the infrared and Raman spectra, especially for the frequency and the shape of the acidic OH stretching vibration, both the shape and frequency are almost identical, with all subpeaks topped on the broad OH stretching vibration. The O^…O distance dependent are only in- and out-of-plane OH deformations modes. The presence of polarons due to the ionized defects was not observed in the vibrational spectra of ADAD. Therefore, the origin of the broad OH band shape was explained in a similar way to the acid dimers. The anharmonicity of a potential enhances the coupling of the OH stretching with the low-frequency hydrogen bond stretching, which, in addition to the Fermi resonance, structures the band shape of the OH stretching. The fine structure found as a superposition of a broad OH stretching is attributed to Davydov coupling.     

ALPUR除气装置在25 t熔铸生产线中的应用

25 t燃油熔铝炉熔炼的铝合金熔体中氢含量较高,配备ALPUR除气净化装置,通过合理使用,达到了满意的除氢效果,保证了铸锭的内部质量。