Analytical modeling of loss characteristics of a polymer arrayed waveguide grating multiplexer

Theoretical analysis is performed for the loss characteristics of a polymer arrayed waveguide grating (AWG) multiplexer around the central wavelength of 1.55 μm with the wavelength spacing of 1.6 nm. The total loss of the device includes the diffraction loss in the input and output (I/O) slab waveguides, bent loss caused by the AWG and I/O channels, leakage loss resulted from the high refractive index substrate, and propagation loss due to the absorption and scattering of the materials of the device. The effects of some structural parameters on the loss characteristics are investigated and discussed. The computed results show that when we select the core thickness as 4 μm, core width as 6 μm, pitch of adjacent waveguides as 15.5 μm, diffraction order as 50, the number of the arrayed waveguides as 91, that of the I/O channels as 17, confined layer thickness between the core and the substrate as 10 μm, distance between the focal point and the origin as 5500 μm, and central angle between the central waveguide and the x-axis (i.e. the vertical of the symmetrical line of the device) as 60°, the total loss of the device can be dropped to the range 3.79–7.93 dB.     

基于时分复用技术的组网地基雷达半实物仿真系统[BT)]

该套基于时分复用技术的组网地基雷达半实物仿真系统,包括L波段雷达半实物系统、P波段雷达以及P波段雷达功能级数学模型。三个系统联合工作,更加完整的模拟战场元素,提高了仿真逼真度与可信度。此外针对半实物模型与功能级数学模型应用时分复用技术,缩减了设备成本,简化了试验方法,降低了试验难度。     

Effects of duty ratio at low frequency on growth mechanism of micro-plasma oxidation ceramic coatings on Ti alloy

The aim of this work is to study the effects of duty ratio on the growth mechanism of the ceramic coatings on Ti-6Al-4V alloy prepared by pulsed single-polar MPO at 50 Hz in NaAlO₂ solution. The phase composition of the coatings was studied by X-ray diffraction, and the morphology and the element distribution in the coating were examined through scanning electron microscopy and energy dispersive spectroscopy. The thickness of the coatings was measured by eddy current coating thickness gauge. The corrosion resistance of the coated samples was examined by linear sweep voltammetry technique in 3.5% NaCl solution. The changes of the duty ratio (D) of the anode process led to the changes of the mode of the spark discharge during the pulsed single-polar MPO process, which further influenced the structure and the morphology of the ceramic coatings. The coatings prepared at D = 10% were composed of a large amount of Al₂TiO₅ and a little γ-Al₂O₃ while the coatings prepared at D = 45% were mainly composed of α-Al₂O₃ and γ-Al₂O₃. The coating thickness and the roughness were both increased with the increasing D due to the formation of Al₂O₃. The formation of Al₂TiO₅ resulted from the spark discharge due to the breakdown of the oxide film, while the formation of Al₂O₃ resulted from the spark discharge due to the breakdown of the vapor envelope. The ceramic coatings improved the corrosion resistance of Ti-6Al-4V alloy. And the surface morphology and the coating thickness determined the corrosion resistance of the coated samples prepared at D = 45% was better than that of the coated samples prepared at D = 10%.     

微带型光导开关的电压转换效率

采用微带测试电路对光导开关电压转换效率进行了测试。依据传输线理论,考虑微带传输电路的端点反射,计算给出了光导开关导通电阻不为0的情况下,微带测试电路电压转换效率的解析结果。计算表明：对窄脉宽的线性电脉冲输出,电压转换效率将小于50%;对lock-on模式下的宽脉冲输出,电压转换效率可以超过50%,在理想情况下达到100%;在临界状态下,形成双峰电脉冲输出。结果表明,存在端点反射且光导开关产生电脉冲脉宽达到一定值时,微带线可以起到倍压传输线的作用。     

O-vacancy and surface on CeO2: A first-principles study

Atomic and electronic structures of CeO₂ (1 1 1), (1 1 0) and (1 0 0) surfaces are investigated using the first-principles density functional theory taking into account the on-site Coulomb interaction. Both the stoichiometric and O-deficient surfaces are examined in order to clarify the overall features. The CeO₂ (1 1 1) is found to be the most stable surface, followed by the (1 1 0) and (1 0 0) surfaces, consistent with experimental observations. Three surfaces exhibit different features of relaxation. Large relaxations are found at the (1 1 0) and (1 0 0) surfaces, while very small changes are observed at the (1 1 1) surface. It is found that the O-vacancy occurs more readily at the (1 1 0) surface as compared with the (1 1 1) surface. Furthermore, the formation energies of the O-vacancy in the surfaces are lower than that in the bulk. The energetically favorable O-vacancy locates in the second O-atomic layer for the (1 1 1) while at the surface layer for the (1 1 0). The excess electrons left with the removal of the O atom are distributed in the first two layers with certain (a considerable) fraction filling the Ce-4f states.     

Thermo-optically tunable silicon photonic crystal light modulator

We designed, fabricated, and characterized a thermo-optically tunable compact (10 μm × 10 μm) silicon photonic crystal (PhC) light modulator that operates at around 1.55 μm for TE polarization. The operational principle of the device is the modulation of the cutoff frequency in a silicon-based line defect PhC. The cutoff frequency is shifted because of the thermo-optic tuning of the silicon refractive index, which is realized by localized heating on the PhC. The modulator is formed by a triangular lattice array of cylindrical air holes on a silicon-on-insulator wafer. Optical characterization was carried out, and the result clearly showed thermo-optic tuning of the cutoff frequency at around 1.55 μm.     

Characteristics of Raman spectra of natural clinochlore at 200 degrees C and 0.95-7.70 GPa

Variation of crystal structure of natural clinochlore with pressure was investigated by the approach of diamond anvil cell (DAC) and in situ micro-Raman spectroscopic measurement at 200 degrees C and up to 7.7 GPa. The 481 and 786 cm(-1) peaks shift towards high-frequency linearly with increasing pressure at 200 degrees C. The linear relations between Raman shift (N, cm(-1)) and pressure (P, GPa) for the two peaks are: N = 11.136P+482.6 (R2 = 0.987 4) and N = 5.055P+785.7 (R2 = 0.983 7), respectively. The 865 cm(-1) peak arising from the stretching mode of the Si-O(nb) shifts slightly because of the strong repulsion between T cations at the tetrahedral sites and M cations at the octahedral sites in the TOT layer. Raman shift of 481 cm(-1) and 786 means the shortening of the length of M-O(br) and Si-CO(br) bonds since the peaks are contributed by the stretching mode of the M-O(br) and Si-O(br) respectively. No phase transition of clinochlore under the experimental condition was found. The results indicate that chlorite minerals may be stable at least at a depth of 80-90 km in the cold subduction zones, and the fluid derived from chlorite dehydration may be an important fact for earthquake occurrence in the subduction zones.     

大鼠肾脏糖胺聚糖的种类及二糖组成分析

采用两步酶解和离子交换色谱从Wistar大鼠肾脏中提取糖胺聚糖,以醋酸纤维素薄膜电泳分析糖胺聚糖种类,以弱阴离子交换色谱分离各种糖胺聚糖.纯化后的糖胺聚糖分别经特定糖胺聚糖酶裂解,采用强阴离子交换高效液相色谱(SAX-HPLC)紫外检测分析其二糖组成.结果表明,Wistar大鼠肾脏糖胺聚糖主要由硫酸乙酰肝素和少量硫酸皮肤素组成.硫酸乙酰肝素含有8种二糖,其中含有乙酰基二糖总含量高达77.6%,非硫酸化二糖(Ⅳ-A)含量为59.7%;硫酸皮肤素含有6种二糖,其中单硫酸化二糖总含量为54.8%,非硫酸化二糖含量为32.9%.     

草地退化的高光谱遥感监测方法

我国草地分布面积广,退化情况严重,实时、准确地监测草地的生态状况,对于区域气候、碳循环研究以及经济发展具有重要意义。利用地面实测光谱数据进行了高光谱草地退化监测研究。选择内蒙古呼伦贝尔市的温性草甸草原为研究对象,测量了草甸草原的羊草、克氏针茅、冷蒿等多种植物的叶片、冠层以及多种植物混合的群落反射率光谱数据。通过有效的光谱特征参量化方法,提取叶片和冠层光谱的光谱特征,准确区分了草甸草原的几种建群和退化指示草本植物,验证结果表明光谱识别的精度高于95%。以此为基础,利用线性光谱混合模型对群落植被的混合光谱数据进行混合光谱分解,得到各组分的覆盖度,误差在5%以内。该文的研究结果为高光谱遥感草地监测提供了有力依据。     

Enhancing hydrogen evolution of MoS2 basal planes by combining single-boron catalyst and compressive strain

MoS₂ is a promising candidate for hydrogen evolution reaction (HER), while its active sites are mainly distributed on the edge sites rather than the basal plane sites. Herein, a strategy to overcome the inertness of the MoS₂ basal surface and achieve high HER activity by combining single-boron catalyst and compressive strain was reported through density functional theory (DFT) computations. The ab initio molecular dynamics (AIMD) simulation on B@MoS₂ suggests high thermodynamic and kinetic stability. We found that the rather strong adsorption of hydrogen by B@MoS₂ can be alleviated by stress engineering. The optimal stress of −7% can achieve a nearly zero value of ΔG_H (~ −0.084 eV), which is close to that of the ideal Pt–SACs for HER. The novel HER activity is attributed to (i) the B– doping brings the active site to the basal plane of MoS₂ and reduces the band-gap, thereby increasing the conductivity; (ii) the compressive stress regulates the number of charge transfer between (H)–(B)–(MoS₂), weakening the adsorption energy of hydrogen on B@MoS₂. Moreover, we constructed a SiN/B@MoS₂ heterojunction, which introduces an 8.6% compressive stress for B@MoS₂ and yields an ideal ΔGH. This work provides an effective means to achieve high intrinsic HER activity for MoS₂.