Effects of Annealing on Schottky Characteristics in A1GaN/GaN HEMT with Transparent Gate Electrode

A1GaN/GaN heterostructure transistors are promising for power and switching applications. In addition, the transparent wide band-gap A1GaN/GaN heterostructure systems have received considerable attention to transparent electronics. Nowdays, Al-doped ZnO （AZO） thin film plays an increas- ingly important role in various fields of transparent electronics.The AZO-gated A1GaN/GaN HEMT with good dc characteristics and frequency character- istics has been reported. Annealing is widely used to improve the electri- cal characteristics of A1GaN/GaN HEMTs. It is re- ported that the Schottky leakage current can be re- duced by over four orders of magnitude by annealing in an A1GaN/GaN heterostructure with ITO/Ni/Au electrode. Pei et al. reported that the transparency of Ni/ITO gates of A1GaN/GaN HEMTs has been sig- nificantly improved after annealing. However, the evaluation of Schottky C V characteristics was ab- sent. Up to now, few results are reported on the Schot- tky annealing characteristics of AZO in A1GaN/GaN HEMT. Thus the effects of annealing on the leakage current, transparency and interface states character- istics need further study.     

基于Contourlet域隐马尔可夫树模型的图像融合算法

本文提出一种基于Contourlet域隐马尔可夫树(HMT)模型的图像融合算法。由于Contourlet变换能克服小波变换在处理高维信号时的不足,它比小波变换具有更好的方向性、较高的逼近精度和更好的稀疏表达性能。而HMT模型能有效捕获尺度间、尺度内的contourlet系数特性。因此将Contourlet域HMT模型应用于图像融合领域,能充分挖掘数据之间的相关性,更好的提取图像边缘特征,为融合提取更多的特征信息。实验结果表明本文的算法获得的融合图像视觉效果良好,是一种有效且可行的融合算法。     

温度和加热时间对大气环境中纯铁光谱发射率的影响

纯铁的光谱发射率受温度的影响很大,尤其是在大气环境中,由于温度升高加剧了表面的氧化,导致其光谱发射率发生了“无规律”变化。基于基尔霍夫定理,利用研制的反射法光谱发射率测量装置对纯铁1.55μm波长的光谱发射率进行了系统的研究,探讨了温度、加热时间等因素对纯铁光谱发射率的影响。研究结果表明：纯铁的光谱发射率随着温度的升高而增大,并且在一定的温度下出现了峰值和谷值,通过分析有氧化层时金属的发射率模型,解释了这种现象的发生。恒温长时间测量结果表明,在不同的温度下,加热时间对光谱发射率的影响不同。研究结果将进一步丰富纯铁的光谱发射率数据,并为其光谱发射率在大气环境中的应用提供了实验依据。     

GC-FTIR和GC-MS联用在环状硫代碳酸酯混合物中的应用

采用GC-FTIR和GC-MS建立环状硫代碳酸酯和环状碳酸酯的分析方法.选用HP-5毛细管色谱柱(30m×320μm×0.25μm),分流比50∶1,进样量1μL,进样口起始温度120C,保持5min,升温速率15℃/min,进样口终止温度270℃.质谱采用EI源,选取Scan模式,扫描范围为50到550m/Z.结果表明GC-FTIR可鉴定出3种环状硫代碳酸酯,而GC-MS可同时鉴定出4种环状硫代碳酸酯.     

Electrochemical performance of a nonaqueous rechargeable lithium-air battery

Nonaqueous rechargeable lithium-air battery has so high specific capacity and specific energy that it is being widely researched by academia, corporation, and different research institutes. When used in dried air and absorbing oxygen form the air, this battery is called lithium-air battery, and its specific capacity based on cathode active material (oxygen) is infinite. However, its cycle performance is very limited as reported by the state-of-the-art researches. This cycle problem is mainly caused by instability of electrolyte. Based on electroanalysis of materials’ electrochemical property, a stable electrolyte solvent (sulfolane) and a lithium salt LiBF₄ are selected as electrolytes in this work. Coupled with other eligible battery materials and careful assembly, the lithium-air battery exhibits favorable cycle performance. Above all, this lithium-air system is evaluated objectively in this paper.     

基于多元通讯集中控制器的LED植物促生长智能照明控制系统

LED可以高效地释放特定波长的光线,促进植物光合作用;然而市场上较多采用的植物生长灯缺乏系统化的控制,订制成本高,可靠性和灵活性低;为了解决这些问题,开发了一套LED植物促生长智能照明控制系统;该系统采用集中分布式的架构,拓展了可控制的地域范围和优化了系统的响应能力;特别是系统采用了多元通讯模式,巧妙地融合了多种数据传输方式,其中包括多种远程通讯和局域网络通讯,极大地提高了控制系统的灵活性和可靠性;在该模式下,控制设备中嵌入了可配置的优先级列表,集中控制器实时检测并动态地选择高优先级且连接状态良好的通讯方式;在局域无线组网通讯中,提出了一套具有自愈和自维护功能的系统组网策略,极大地提高了下行网络的稳定程度;最后搭建了实验平台,测试了相关功能,试验结果良好;该控制系统具有高可靠性和高灵活性的特点,适应多种农业现场状况,拥有良好的市场潜力。     

Hollow glass microspheres coated with CoFe2O4 and its microwave absorption property

Spinel CoFe₂O₄ coating on the surface of hollow glass microspheres of low density was synthesized by co-precipitation method. The phase structures, morphologies, particle size, shell thickness, chemical compositions of the composites have been characterized by X-ray diffraction (XRD), field emission scanning electron microscope (FESEM) and energy dispersive X-ray spectroscopy (EDS). The results show that CoFe₂O₄ coating on hollow glass microspheres can be achieved, and the coating layers are constituted by CoFe₂O₄ nanoparticles of mean size ca. 10 nm. The as-synthesized powder materials were uniformly dispersed into the phenolic cement, then the mixture was pasted on metal plate with the area of 200 mm×200 mm as the test plate. The test of microwave absorption was carried out by the radar-absorbing materials (RAM) reflectivity far field radar cross-section (RCS) method. The results indicate that the coated CoFe₂O₄/hollow glass microspheres composites can be applied in lightweight and strong absorption microwave absorbers.     

透镜初级球差的横向剪切干涉条纹研究

利用玻璃平行平板构成简单的横向剪切干涉仪可以观察到单薄透镜形成的准直光束的剪切干涉条纹,由干涉条纹分布求出对应的几何像差和离焦量.用焦距为190 mm的单薄透镜做实验,实验结果与计算机模拟结果符合,说明可以从剪切干涉条纹的分布求出透镜的轴向调整误差和初级球差.     

Mesoporous material grafted with luminescent molecules for the design of selective metal ion chemosensor

Luminescent Schiff-base groups have been successfully grafted on the surface of mesoporous material MCM-48. The grafted Schiff-base groups were employed to prepare luminescent Schiff-base-Zn complex that was covalently bound to the MCM-48 surface. These luminescent mesoporous materials were characterized with X-ray, UV-VIS and emission spectroscopic methods. Experimental results demonstrated that MCM-48 modified with functional groups exhibited novel luminescent property. The chemosensing property of modified MCM-48 sample was investigated. It was demonstrated that the fluorescence of MCM-48 solid with Schiff-base groups could be completely quenched by Cu²⁺ cation and this mesoporous material was suitable for sensing Cu²⁺ cation in aqueous media.     

Computational studies on two novel energetic nitrogen‐rich compounds based on tetrazolone

Two novel energetic nitrogen‐rich compounds 1,4‐diaminotetrazol‐5‐one ( DATO ) and 1,4‐dinitrotetrazol‐5‐one ( DNTO ) were proposed first and studied by quantum chemistry method with B3LYP/6‐31G* level of theory. The optimized geometry, IR predicted spectrum and thermochemical parameters, frontier molecular orbitals and molecular electrostatic potential were calculated for inspecting the electronic structure, molecular stability and chemical reactivity. The important macroscopic properties including density, enthalpy of formation, detonation parameters and impact sensitivity have been predicted as well. As a result, two designed compounds DATO and DNTO possess positive enthalpy of formation (395.79 and 342.77 kJ/mol), impressive detonation parameters (D = 8.80 km/s, P = 33.69 GPa; D = 8.89 km/s, P = 34.98 GPa) superior to the remarkable explosive RDX, acceptable sensitivities and might be promising candidates of energetic materials. Copyright © 2015 John Wiley & Sons, Ltd.