高频地波雷达波形参数设计

根据线性调频中断连续波（FMICW）雷达原理,针对高频地波雷达探测海洋表面动力学要素的要求,给出了雷达信号数据采集与处理过程;分析了被压地波脉冲中断的雷达回波信号可以进行连续采样的原理;设计了无距离混迭和Doppler频率混迭的OSMAR2000雷达工作参数。该雷达主要技术指标为：距离分辨率2.5km,最大探测距离270km,时间分辨率13min,雷达工作比0.44,测量分辨率2－3cm/s。现场实验表明,雷达波形参数设计是正确的。     

退火对TiO2纳米管/线复合阵列表面光电性质的影响

采用阳极氧化法制备了TiO2纳米管/线复合阵列. 利用表面光电压谱(SPS)和场诱导表面光电压谱(FISPS)研究了退火对TiO2纳米管/线复合阵列表面光电性质的影响. 结果表明, TiO2纳米管/线复合阵列在晶化前后的导带边缘均出现了束缚激子态, 晶化前由于自建场较弱, 束缚激子态能在正负电场作用下发生不对称偏转; 晶化后, 晶体结构从非晶态变为晶态, 自建场增强, 束缚激子态对正电场敏感并表现出明显的光伏响应, 而在负电场作用下束缚激子态没有任何光伏响应.     

Generation and storage of double slow light pulses in a solid

We experimentally study the generation and storage of double slow light pulses in a Pr³⁺:Y₂SiO₅ crystal. Under electromagnetically induced transparency, a single signal pulse is stored in the spin coherence of the crystal. By simultaneously switching on two control fields to recall the stored information, the spin coherence is converted into two slow light pulses with distinct frequencies. Furthermore, the storage and controlled retrieval of double slow light pulses are obtained by manipulating the control fields. This study of double slow light pulses may have practical applications in information processing and all-optical networks. vspace2mm     

配合物[Cu2(m-MBA)4(2，2′-bipy)2(H2O)]·H2O的水热合成、晶体结构及电化学分析

A copper(Ⅱ) complex [Cu₂(m-MBA)₄(2，2′-bipy)₂(H₂O)]·H₂O with m-methylbenzoic acid (m-MBA), 2,2′-bipyridine (2,2′-bipy) and water molecule has been synthesized by means of hydrothermal way and characterized. Crystal data for this complex: monoclinic, space group C2/c, a=2.591 8(5) nm, b=1.414 2(3) nm, c=1.790 8(4) nm, β=131.80(3)°, V=4.893 3(17) nm³, D_c=1.379 g·cm^-3, Z=4, F(000)=2 104 , Final GooF=1.034, R₁=0.065 6, wR₂=0.197 6. The crystal structure shows that two neighboring copper(Ⅱ) ions are linked together by two bridging-chelating m-methylbenzoic acid groups, one bridging water molecule, forming a cage structure and the Cu(Ⅱ)-Cu(Ⅱ) bond distance is 0.366 7 nm. Each copper(Ⅱ) ion is coordinated with two nitrogen atoms of one 2,2′-bipyridine molecule and four oxygen atoms from three m-methylbenzoic acid molecules and one water molecule, repectiveley, forming a distorted octahedral coordination geometry. The cyclic voltammetric behavior of the Complex was also investigated. CCDC: 648619.     

Facile Syntheses of New Pyrazolo[1,5-a] pyrimidines Derivatives via Reactions of Enaminones with Aminopyrazole

Ethyl 7-aryl-2-benzyhhiopyrazolo [ 1,5-a ] pyrimidine-3-carboxylates （3a-3f） were conveniently synthesized through the reactions of enaminones with 5-amino-3-benzyhhio4-ethoxycarbonyl-1 H-pyrazole in good yields and high regioselectivity. The structures of the new compounds were fully characterized by spectroscopic measurmehts, elemental analysis and X-ray diffraction analysis. A plausible reaction mechanism for the formation of the title compounds was also presented.     

Synthesis, Crystal Structure and Electrochemical Properties of One-dimensional Chain Coordination Polymer [Co(Ⅱ)(C6H5CH=CHCOOH)2(4,4''-bipy)(H2O)5]n

A one-dimensional chain coordination polymer [Co(Ⅱ)(C6H5CH=CHCOOH)2(4,4'-bipy)(H2O)5]n has been synthesized with cinnamylic acid, 4,4'-bipy and cobaltous chloride as raw materials. Crystal data for this complex: monoclinic, space group P21/c, a - 1.1481(3), b =1.1230(2), c = 1.1759(3) nm, β = 97.054(4)°, V = 1.5046(6) nm3, Mr= 617.50, Dc = 1.363 g/cm3, Z= 2, μ(MoKα) = 0.627 mm-1, F(000) = 646, S = 1.062, R 0.0443 and wR = 0.1178. The crystal structure shows that two neighboring cobalt(Ⅱ) ions are linked together by one 4,4'-bipy, and the whole complex molecule adopts a one-dimensional chain structure. Each cobalt(Ⅱ) ion is coordinated with two nitrogen atoms from two 4,4'-bipy molecules and four oxygen atoms from four water molecules, giving a distorted octahedral coordination geometry. The electrochemical properties were analyzed by combining with the crystal structure.     

电磁波在左右手介质界面折射与反射特性的研究

研究了电磁波在左右手介质界面折射与反射的特性,给出了折射系数和反射系数,从另外一个方面探讨了最小作用量原理在左手材料中的适用性;从电动力学和最小作用量原理证明了Snell定律,验证了Snell定律在左手材料中的适用性,并且得到Fresnell公式在左右手材料中的一致性.     

乳酸配合物(NH4)2[Sr(C3H5O3)4]的晶体结构、Hirshfeld表面分析和溶液化学性质

合成了无水乳酸配合物(NH₄)₂[Sr(C₃H₅O₃)₄]。用X射线单晶衍射仪对该配合物的晶体结构进行了表征,确定了其组成、空间结构和配位方式。绘制了配合物的Hirshfeld表面和2D指纹图,揭示了分子间的相互作用以及该配合物具有多个配位位点和较强的配位活性。根据相关的晶体数据计算出了该配合物的晶格能及其对应阴离子的摩尔体积,计算得到该配合物的晶格能为2742.9 kJ·mol^-1。用等温环境反应-溶解量热计测量了该配合物在298 K超纯水溶剂中的溶解焓。根据Pitzer电解质溶液理论,在298 K下获得了该配合物的无限稀释摩尔溶解焓△_sH_m^∞和Pitzer参数,确定该配合物的△_sH_m^∞为(114.01±0.04) kJ·mol^-1。计算了该配合物的表观相对摩尔焓(^ΦL)以及不同浓度下溶质和溶剂的相对偏摩尔焓(L₁和L₂)。最后,根据晶格能和△_sH_m^∞设计了热化学循环,并计算出了阴离子的水合焓值。热重和微商热重曲线进一步揭示了该配合物的结构。     

超声速平板圆台突起物绕流实验和数值模拟研究

高速飞行器表面不可避免的存在突起物并形成复杂流场, 从而引起飞行器气动特性和热载荷的变化; 同时, 突起物是流动控制的重要方法之一, 合适的突起物形状及安装位置对于改善冲压发动机进气道性能有重要意义. 本文采用基于纳米粒子的平面激光散射技术(NPLS)研究了马赫3.0来流边界层为层流的平板上三个不同高度圆台突起物绕流流场, 主要关注了突起物后方的尾迹边界层, 并采用高精度的显式五阶精度加权紧致非线性格式(WCNS-E-5)离散求解Navier-Stokes方程模拟了该流场. 获得了超声速圆台绕流精细流场结构, 观察到突起物后方尾迹区域边界层发展的过程. 结合实验和数值模拟结果可以发现, 当圆台高度接近或者小于当地边界层厚度时, 突起物对边界层的扰动非常弱, 圆台后方尾迹边界层能够维持较长距离的层流状态, 在边界层转捩阶段也有清晰的发卡涡结构出现; 反之, 边界层受到的扰动明显增大, 在突起物后方很快发展为湍流; 风洞噪声对本文研究圆台引起的边界层扰动有一定影响, 实验获得的边界层转捩位置要比数值结果靠前. 基于NPLS流场图像, 采用间歇性方法分析了圆台突起物后方边界层的特性, 对于高度大于边界层厚度的圆台其间歇性曲线较为接近并且更加饱满, 边界层的脉动也更为强烈.     

Molten-salt Synthesis and Properties of ZnS with Hexagonal Prism Morphology

ZnS with hexagonal prism morphology has been synthesized successfully by molten-salt method with ZnS nanoparticles as precursors, and the ZnS nanoparticles were prepared by one-step solid-state reaction of Zn（CH3COO）2·2H2O with Na2S·9H2O at ambient temperature. Crystal structure and morphology of the product were characterized by X-ray diffraction, scanning electron microscopy, transmission electron microscopy and HRTEM. Ultraviolet-visible optical absorption spectrum of the ZnS hexagonal prism shows a distinct red shift from that of bulk ZnS crystals and photoluminescence spectrum exhibits strong emissions at 380 and 500 nm, respectively. Further experiments were designed and the formation mechanism of the ZnS hexagonal prism has been also discussed in brief.