对抗航空磁探的磁诱饵模拟指标分析及度量方法

针对航空磁探的威胁,潜艇可通过施放能够模拟其空中磁场特性的装置(磁诱饵)进行对抗,在对磁诱饵进行研究时,需要对其模拟需求进行分析。针对此问题,在对目前常用磁探仪工作原理及优缺点进行分析的基础上建立了基于标量磁探仪的航空磁探潜模型,以所建立的航空磁探潜模型为基础,分析了对抗航空磁探时磁源所需满足的模拟需求,并给出对抗效能评估度量方法及指标:磁场功率比、磁场方向可调性指标及有效面积指标,为潜艇空中磁场模拟方法研究的开展提供了基础。     

浙江朱家尖岛东沙海滩对热带风暴“娜基莉”的响应及风暴后的恢复

海滩对风暴的响应及风暴后海滩的恢复过程一直以来都是国内外海滩研究的热点。本文通过对浙江舟山市朱家尖岛东沙海滩地形地貌的现场调查,对比分析了热带风暴"娜基莉"影响下东沙海滩剖面的蚀积变化,探讨了海滩在热带风暴发生后的恢复情况。结果表明,在"娜基莉"影响期间,因风暴浪为向岸浪,东沙海滩几乎遭受全线侵蚀,12个剖面单宽侵蚀总量为73.46 m3/m,其中海滩直线段较两个遮蔽段侵蚀显著。由于海滩在风暴前进方向的左侧,且"娜基莉"距东沙较远,使得东沙海滩普遍侵蚀但强度较小。东沙海滩在热带风暴后的恢复过程中,不同部位的地貌调整和冲淤变化不同,下岬角遮蔽段基本趋于稳定,直线段和上岬角遮蔽段在恢复过程中因受海滩季节性调整的影响呈现持续侵蚀。     

基于SMAP卫星雷达资料的海冰密集度反演技术研究

SMAP是美国于2015年初发射的一颗卫星,搭载了L波段的雷达。它采用圆锥扫描方式,具有固定的入射角、较大的幅宽和千米级的分辨率,在海冰监测方面具有独特的优势。本文利用SMAP卫星雷达资料分别与德国Bremen大学海冰密集度产品和美国国家冰雪数据中心（NSIDC）海冰密集度产品建立3.125 km和25 km匹配数据集,分析了L波段雷达后向散射系数、极化比和归一化极化差与海冰密集度之间相关性,建立基于人工神经网络的海冰密集度反演算法。为了验证SMAP卫星雷达资料反演海冰密集度的精度,本文选择德国Bremen大学和美国冰雪数据中心发布的海冰密集度产品分别与SMAP海冰密集度产品进行对比分析,SMAP海冰密集度与Bremen海冰密集度的偏差为0.07、均方根误差为0.14;与NSIDC海冰密集度的偏差为0.04、均方根误差为0.18,这表明SMAP海冰密集度产品与现有业务化海冰密集度产品具有很好的一致性。     

超慢速扩张环境下超镁铁质岩系统的热液硫化物成矿机理以及启示

西南印度洋63.5°E热液区是在超慢速扩张洋脊发现的首个超镁铁质岩热液系统。对取自该区的热液硫化物样品进行了系统的矿物学和地球化学分析,矿物学分析结果表明:该热液区硫化物为富Fe型高温硫化物,且经历了较深程度的氧化蚀变,大量中间态的Fe氧化物充填在硫化物矿物间的孔隙及内部解理中;这些硫化物相以白铁矿为主,其次是等轴古巴矿和少量铜蓝,缺乏黄铁矿、闪锌矿。据推断,该区的热液成矿作用分为4个阶段:低温白铁矿阶段→高温等轴古巴矿阶段→自形白铁矿阶段→后期海底风化阶段（少量铜蓝以及大量的Fe的羟氧化物）。与之相对应,地球化学分析结果表明这些硫化物的Fe含量较高（31.57%~44.59%）,Cu含量次之（0.16%~7.24%）,而Zn含量普遍较低（0.01%~0.11%）;微量元素较为富集Co（328×10-6~2 400×10-6）和Mn（48.5×10-6~1 730×10-6）。该区硫化物中较高含量的Fe、Co与超镁铁质岩热液系统相似,明显高于镁铁质岩热液系统。独特的热液硫化物矿物学特征和元素组成可能与该区普遍出露的地幔岩、橄榄岩蛇纹石化作用以及拆离断层的广泛发育的环境有关。     

A Population Genetic Analysis of Continuously Selected Chlamys farreri Populations

This study applied an optimized one-step 2b-RAD library construction strategy and performed simplified genome sequencing of 539 individuals from three continuously selected Chlamys farreri populations. SNP screening was performed using RAD typing software and population genetic parameters for the continuously selected populations from three generations(G1, G2, G3) were determined. The results showed that the optimized one-step 2b-RAD library construction strategy greatly simplified the experimental process, making it suitable for efficiently constructing a large number of libraries. A total of 18450 SNP markers were identified, which evenly distributed throughout the genome. Population genetic analysis of these three generations showed that the mean value of observed heterozygosity was 0.275 ± 0.177, 0.272 ± 0.181 and 0.275 ± 0.166, respectively. Meanwhile, the mean value of expected heterozygosity was 0.275 ± 0.141, 0.274 ± 0.145 and 0.280 ± 0.133, respectively. The Wright's fixation index(F) was 0.04291, 0.04976 and 0.06685, respectively. Markers deviated from Hardy–Weinberg equilibrium accounted for 10.34%, 12.64%, and 23.11%, and the Shannon diversity index was 0.0999 ± 0.0404, 0.0921 ± 0.0388 and 0.0733 ± 0.0308. FIS(also known as the inbreeding coefficient) of the three populations was 0.0256, 0.0323 and 0.0468, respectively. We suggested that the 2b-RAD method is well suited to population genetic studies of aquacultured organisms. Moreover, our results indicated that the continuous selection affected the population genetic structure of the cultured Penglai-Red scallop, but the change was not significant; therefore, population selection should continue.     

中心外缺陷对带隙型光子晶体光纤色散特性的影响

利用时域有限差分法(FDTD)模拟仿真了在中心缺陷外出现点缺陷、空气柱位错和内层空气柱发生形变三种缺陷形态对光子带隙型光子晶体光纤(PBG-PCF)色散特性的影响.发现一方面缺陷的出现会使色散曲线趋于平坦,另一方面点缺陷和位错缺陷的出现会使零色散点向长波移动,内层空气柱的形变使零色散点向短波长移动.这对PBG-PCF的实际生产实践会有指导意义.     

Effect of slow-solvent-vapour treatment on performance of polymer photovoltaic devices

In this work, enhanced poly(3-hexylthiophene):[6,6]-phenyl-C61-butyric acid methyl ester (P3HT:PCBM) bulk-heterojunction photovoltaic devices are achieved via slow-solvent-vapour treatment. The correlations between the morphology of the active layer and the photovoltaic performance of polymer-based solar cell are investigated. The active layers are characterized by atomic force microscopy and optical absorption. The results show that slow-solvent-vapour treatment can induce P3HT self-organization into an ordered structure, leading to the enhanced absorption and efficient charge transport.     

Improvement of photorefractive properties in Hf:Fe:LiNbO3 crystals with various [Li]/[Nb] ratios

Photorefractive properties of Hf:Fe:LiNbO₃ crystals with various [Li]/[Nb] ratios have been investigated at 488 nm wavelength based on the two-wave coupling experiment. High diffraction efficiency and large recording sensitivity are observed and explained. The decrease in Li vacancies is suggested to be the main contributor to the increase in the photoconductivity and subsequently to the induction of the improvement of recording sensitivity. The saturation diffraction efficiency is measured up to 80.2%, and simultaneously the recording sensitivity of 0.91 cm/J is achieved to in the Hf:Fe:LiNbO₃ crystal grown from the melt with the [Li]/[Nb] ratio of 1.20, which is significantly enhanced as compared with those of the Hf:Fe:LiNbO₃ crystal with the [Li]/[Nb] ratio of 0.94 in melt under the same experimental conditions. Experimental results definitely show that increasing the [Li]/[Nb] ratio in crystal is an effective method for Hf:Fe:LiNbO₃ crystal to improve its photorefractive properties.     

Accurate ab initio study of low-lying electronic states of phosphorus nitride radical

This paper employs the highly accurate valence internally contracted multireference configuration interaction method to investigate the potential energy curves (PECs) for the ground state (X¹Σ⁺) and two low-lying excited states (A¹Π and D¹Δ of phosphorus nitride (PN) radical with the correlation-consistent basis set, aug-cc-pV6Z, in the valence range. Relativistic effects are considered in these calculations. The spectroscopic constants of the X¹Σ⁺ and A¹Π states are calculated based on the PECs, and the results are in good accord with the available experimental data. The first 30 vibrational states for the A¹Π state and the first 40 vibrational states for the A¹Π state are determined when J=0. For each vibrational state, molecular constants G(υ), B(υ) and D(υ) are also attained.     

3D Step-by-step inversion strategy for audio magnetotellurics data based on unstructured mesh

A three-dimensional (3D) step-by-step inversion strategy for audio magnetotellurics(AMT) is investigated in this study.The objective function is minimized by it...