低电平扫描电流高强辐射场试验方法研究

低电平扫描电流试验(LLSC)是飞机高强辐射场(HIRF)试验的一部分,其实质是在2~400 MHz 频段 内对飞机进行电磁辐照,以确定外部HIRF 环境与设备线束感应电流之间的传递函数。基于RTCA/ DO-160G 和SAE ARP5583A 标准建立HIRF 测试环境,通过对AC312E 直升机开展低电平扫描电流试验,得到了线束传递函数随频 率、天线极化方式、电磁辐照方向、线束布置的变化规律并分析了其影响机理。结果表明:发射天线以不同极化方式 辐照机体时,不同布置的线束其传递函数有一定差别;发射天线以垂直极化在0°方向辐照时,行李舱附近右发动机 控制单元(EECUR)线束的传递函数比位于驾驶舱的座舱显示器(MFD)线束的传递函数要小;发射天线以垂直极化 方式在不同方向辐照机体时,EECUR 线束在某些频段下在右侧90°方向辐照比左侧270°方向辐照的传递函数要大。 所得结论可为直升机适航符合性验证和低电平扫描电流试验的开展提供参考与支撑。     

电动汽车新技术双语课程教学方法研究

电动汽车新技术是电气工程专业一门新开课程,该门课程与当前市场发展联系紧密,知识更新快,科技水平高,行业术语多,包含多门电气工程专业课知识,对于培养学生综合运用电气工程专业的主干课程技能具有重要作用。本文从电气工程专业的实际培养需求出发,研究了该门课程的教学方法,从兴趣引导、课程思政、双语教学、自主学习四个角度进行了阐述,并总结了相关经验和方法。     

相位调制微波光传输链路特性分析（特邀）

常规的微波光子系统采用强度调制方式实现微波信号的电光转换,由于调制器采用马赫-曾德尔干涉结构(MZI),系统性能不仅受到自身正弦响应特性的制约,而且需要进行偏置点控制,因此存在动态范围受限、系统控制复杂以及3 dB固有损耗带来的效率不足的问题,而采用相位调制可避免该问题。围绕相位调制光传输链路,为了完成相位调制信号的光电解调,文章提出采用薄膜滤波器通过边带抑制与边带选通两种方式实现相位调制到强度调制的转换,并分析了链路射频性能与器件参数之间的映射关系。实测对比了相位调制与常规强度调制链路之间的传输特性,通过分析可知,在相同链路配置条件下,相位调制链路具有更高的传输效率,而且光滤波带来的均衡作用,使得相位调制链路的3 dB带宽比强度调制链路大两倍。     

基于V-视差法的道路区域检测算法研究

针对当前基于双目视觉的道路环境分析实时性差、检测不准确等问题,提出了一种改进V视差法的道路区域检测算法。该算法首先对原始图片进行车道线检测确定道路消失点,从而确定图像的感兴趣区域。然后,使用极大最小值约束获取V视差图中的斜线,从而提取道路区域。实验结果表明,由于该方法在确定感兴趣区域后计算原始视差图,因此,速度提高了29.71%,且相对于传统V视差法,算法更好地实现了路面分割;同时,障碍物检测的精确率和召回率两个指标分别提高了2.165%和4.837%。基于该算法具有良好的准确性和实时性,能有效识别道路中的障碍物,因此,可以为车辆提供可行驶区域以及为驾驶员提供辅助作用。     

Distance-dependent fluorescence quenching ofN-acetyl-l-tryptophanamide by acrylamide

We examined the time-dependent intensity decays ofN-acetyl-l-tryptophanamide (NATA) when collisionally quenched by acrylamide in propylene glycol over a range of temperatures. The intensity decays of NATA became increasingly heterogeneous in the presence of acrylamide. The NATA intensity decays were not consistent with the Collins-Kimball radiation boundary condition (RBC) model for quenching. The steady-state Stern-Volmer plots show significant upward curvature, and quenching of NATA by acrylamide was observed even in vitrified propylene glycol, where translational diffusion cannot occur during the lifetime of the excited state. These frequencydomain and steady-state data indicate a through-space quenching interaction between NATA and acrylamide, and the results are consistent with a rate constant for quenching that depends exponentially on the fluorophore-quencher separation distance. The exponential distance-dependent rate of quenching also explains the upward curvature of the Stern-Volmer plot, and the steady-state data aid in determining the interaction distance between NATA and acrylamide. These results suggest that the distance-dependent quenching rates need to be considered in the interpretation of acrylamide quenching of proteins.     

Microenvironmental differences amongst micelles of various shapes and structures

Micelles of different amphiphiles adopt different shapes and internal packing arrangements in water, depending on their chemical structures and the conditions of the medium. Two microenvironmental features, namely the polarity and the microviscosity that the aggregate offers to a solubilized molecule, have been monitored using extrinsic fluorescence probes. While the differences between micelles of spherical and rod-like shapes are not always distinct, stacked micelles and peptide micelles offer distinctly lower polarity and higher microviscosity to solubilizates than the others.     

Positron annihilation studies of poly(N‐isopropyl acrylamide) gel in mixed solvents

Positron annihilation lifetime spectroscopy was used to characterize the reentrant volume‐phase‐transition behavior of poly(N‐isopropyl acrylamide) hydrogel in an ethanol/water mixed solvent. The polymer gel was synthesized with γ irradiation. The ortho‐positronium lifetime (τ₃) in the gel slowly increased with an increase in the ethanol content in the mixed solvent. τ₃ was not influenced by the volume phase transition. The ortho‐positronium intensity decreased with the collapse of the gel in an approximately 10% ethanol/water mixture. When swelled in pure ethanol, τ₃ initially increased with the solvent amount in the gel, showing the destruction of intramolecular hydrogen bonding and the relaxation of polymer chains. The lower critical solution temperature of the gel in the 10% ethanol/water mixture was lower than that in pure water, and τ₃ for various solvent contents showed behavior similar to that seen in pure solvent. © 2002 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 40: 1028–1036, 2002     

From a point-like to an arbitrarily shaped sample: A survey of equations for electron paramagnetic resonance signal intensity calculations

A set of original, analytical equations useful for theoretical calculation of the electron paramagnetic resonance (EPR) signal intensity are presented for the multitude of sample shapes, which range from point-like, line-like, planar, rectangular, cubical, circular, cylindrical, spherical to an irregularly shaped sample. The samples can be situated at any available position within the prescribed part of the microwave cavity (a central cylinder of diameter 11 mm and length 23.5 mm, in either a Bruker single TE₁₀₂ or double TE₁₀₄ rectangular cavity, with the modulation coils situated in the left and right side cavity walls, which is connected to a X-band, field-modulated CW Bruker EPR spectrometer). The theoretical computations of EPR signal intensity can be used in the computer simulations in which: (i) the EPR signal intensity profiles are constructed; (ii) the optimal sample positions in the cavity to give a maximum value of signal intensity are found; (iii) the errors associated with sample positioning within the cavity when compared to a second sample of a different size, shape or position are studied.     

交联聚丙烯酰胺吸水凝胶的强度

高吸水材料是一类新型的功能高分子材料,已有广泛开发和应用。本文讨论了含大量无机填料膨润土的阴离子型交联聚丙烯酰胺(JSWAM)吸水凝胶的强度及其形态结构。 吸水材料JSWAM的制备:将填料搅拌分散于丙烯酰胺水溶液中,同时加入规定量的甲叉基双丙烯酰胺、过硫酸铵、碱,而后聚合并水解。将聚合物胶块造粒、烘干、粉碎。凝胶强度     

DFT study and vibrational spectra of the phoshorus-containing G0 generation dendrimer

The Raman (10–3500 cm⁻¹) and infrared (150–3500 cm⁻¹) spectra have been recorded for tris(4-oxibenzaldehyde)thiophosphate. This compound includes structural parts of elementoorganic dendrimers: a core and terminal aldehyde groups. The structural optimization and normal mode analysis are performed for elementoorganic dendrimer on the basis of the ab initio density functional theory. It is found that the dendrimer exist in a single stable conformation with planar C₆H₄CHO fragments. Our calculations show that conformer with one trans and two gauche 4-oxibenzaldehyde groups is realized. All these observations suggest that steric congestion does not disturb the construction of dendrimers even for the highest generations, and that terminal groups are readily available for further reactions. Relying on DFT calculations a complete vibrational assignment is proposed for different parts of the studied dendrimers.