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。     

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.     

非均一相互作用能对超薄膜生长影响的Monte Carlo模拟研究

利用Monte Carlo (MC)模拟技术研究了非均一的吸附原子与基底相互作用能在一定的生长条件下对超薄膜生长过程的影响.非均一相互作用能是由基底表面原子在垂直和水平方向上实际位置与理想晶格原子位置的偏差所造成.本文用高斯分布来表示这种非均一相互作用能.模拟结果表明:非均一相互作用能对超薄膜的生长过程及薄膜的形貌有显著的影响.这种影响同时受到生长条件的限制,在中等温度时相互作用能的非均一性对岛的个数、平均大小的影响最显著;温度的增加在一定程度上可抵御相互作用能的非均一性对薄膜生长的影响.     

Sr掺杂Eu1-xSrxMnO3体系的磁相变以及输运特性研究

对Eu_1-xSr_xMnO₃ (ESMO, x=0—1)体系的结构和磁性进行了系统的研究,结果表明Sr的掺入使EuMnO₃反铁磁母体的磁结构发生巨大的变化.通过磁化和电输运测量,深入探讨了高掺杂浓度Eu_0.4Sr_0.6MnO₃和Eu_0.3Sr_0.7MnO_{3相似文献}   

高浓度气体共振光声光谱信号饱和特性研究

采用恒流驱动耦合机械斩波技术在激光光声光谱装置上系统测量了5%—100%宽浓度范围甲烷气体的共振光声信号,发现在高浓度区共振光声信号呈现异常的饱和特征.基于气体吸收和光声光谱原理定量分析了光声信号饱和的主要原因及影响因素,研究表明,气体样本对入射光强吸收而导致的声源与本征共振模式的耦合系数改变是异常饱和的主要原因,并导出判定光声信号饱和深度的准则以用于判定高浓度气体饱和深度.     

Nd:YAG纳秒激光诱导硅表面微结构的演化

利用Nd:YAG纳秒激光(波长为532和355 nm)对单晶硅在真空中进行了累积脉冲辐照,研究了表面微结构的演化情况.在激光辐照的初始阶段,532和355 nm激光脉冲均在硅表面诱导出了波纹结构,后者辐照硅表面后形成了近似同心但稍显混乱的环形波纹结构.随着脉冲数的增加,波纹结构逐渐演化为一种类似珠形的凹凸结构,最后形成准规则排列的微米量级锥形结构,该微结构的生长依赖于表面张力波和结构自组织.分析发现,形成的交叉环形结构主要是在355 nm激光辐照硅的过程中,表面张力波导致波纹结构部分叠加的结果.     

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.     

海洋侧孢短芽孢杆菌Lh-1 株所产多肽R-1 性质分析及作用原理探讨

对海洋侧孢短芽孢杆菌(Brevibacillus laterosporus)Lh-1所产多肽R-1的性质及作用机理进行了研究。R-1对温度和pH稳定,在pH 11.0~12条件下,121℃处理1 h,其活力保持在75%以上。经3种不同浓度的蛋白酶(碱性蛋白酶、胰蛋白酶、胃蛋白酶)处理4 h后,活性保持在80%以上。与常见的金属离子和化学试剂在一起反应,对抗菌肽R-1的活性无明显影响,可以配合一起使用,仅吐温和SDS对其影响较大。氨基酸分析表明,抗菌肽R-1由亮氨酸(Leu)、酪氨酸(Tyr)、缬氨酸(Val)、异亮氨酸(Ile)、赖氨酸(Lys)、甘氨酸(Gly)、蛋氨酸(Met)、丝氨酸(Ser)、丙氨酸(Ala)9种氨基酸组成,其中疏水氨基酸居多。抑菌试验表明R-1的抑菌谱广泛,对经培养分离出来的大肠杆菌及白假丝酵母菌的扫描电境超微结构观察表明,R-1的杀菌机制主要是通过含有带正电荷的Lys与带负电荷的磷脂分子结合,然后R-1的疏水端插入到指示菌的疏水区,改变膜的构象,从而导致菌体的死亡。