Synthesis of a Novel Aromatic Diamino-bridged Bis（β-cyclodextrin） and its Inclusion Complexation with Dyes Molecules

Bridged bis(β-cyclodextrin)s (CDs), as a very important family of CD derivatives, have been known that they can significantly alter the molecular binding ability and selectivity toward a variety of guests in comparison with parent cyclodextrin. Their two…     

Design and Fabrication of Composite Smart Structures with High Electric and Mechanical Performances for Future Mobile Communication

In this paper, we have developed a load-bearing outer skin for antennas, which is termed a composite smart structure (CSS). The CSS is a multilayer composite sandwich structure in which antenna layers are inserted. A direct-feed stacked patch antenna is considered. A design procedure including the structure design, material selection, and design of antenna elements in order to obtain high electric and mechanical performances is presented. An optimized honeycomb thickness is selected for efficient radiation and impedance characteristics. High gain conditions can be obtained by placing the outer facesheet in the resonance position, which is at about a half wavelength distance from the ground plane. The measured electrical performances show that the CSS has a great bandwidth (over 10%) and a higher gain than an antenna without a facesheet and has excellent mechanical performances, owing to the composite laminates and honeycomb cores. The CSS concept can be extended to give a useful guide for manufacturers of structural body panels and for antenna designers.     

The Study of MMW and MW Attenuation Considering Multiple Scattering Effect in Sand and Dust Storms at Slant Paths

The influence of sand and dust storms on modern MMW and satellite communication systems reliability have been paid more attention to. The attenuations induced by sand and dust storms are estimated by means of Mie-theory and Rayleigh approximation, in the case of the tenuous distribution of particles. With the particle density increasing, however, these method become inadequate, the multiple scattering effects then become dominant for attenuation estimation. The attenuations considering multiple scattering effects are estimated by Monte-Carlo and four fluxes method at horizontal paths. At slant paths, based on multi-layer media model, the attenuations considering multiple scattering effects are calculated by layered Monte-Carlo method at 100, 37, 24, and 14GHz. It is shown that the multiple scattering effects should be considered at the attenuation prediction in the sand and dust storm, which the visibility is about 0.5km and smaller than 0.5km and frequency is about 20GHz. Above 30GHz, the multiple scattering effects due to sand and dust particles should be considered, as visibility is about 1km and smaller than 1km at slant paths.     

邻域并与泛圈图

本文中 ,我们用邻域并对泛圈图进行深入的研究 ,主要取得了“2连通 n( n≥ 3 )阶图 G,满足下列条件之一 ,则 G是泛圈图 : :δ≤ ( n-7) /3 ,N C≥ ( 2 n-3 ) /3 ; :( n-6) /3≤ δ≤ ( n+2 ) /3 ,N C≥ 2 n/3 ; :δ≥ ( n+3 ) /3 ,N C≥ ( 2 n-3 ) /3 .当 3≤ n≤ 14时 ,N C≥ 2 n/3”     

一类Marcinkiewicz积分交换子的端点估计

本文得到Ω满足Dini型条件时,Marcinkiewicz积分交换子μΩ,b(f)的端点估计:|{x∈R~n:μΩ,b(f)(x)＞λ}|≤c‖b‖BMO∫_(R~n)(|f(x)|)/λ(1+log+(|f(x)|)/λ)dx．     

Crystallographic report: Bis(norfloxacin)dilead(II) tetranitrate, [Pb2(H‐Norf)2(ONO2)4]

The centrosymmetric binuclear structure of [Pb₂(H‐Norf)₂(ONO₂)₄]shows the geometry around each lead(II) atom to be distorted trigonal bipyramidal with Pb–O distances ranging from 2.357(3) to 2.769(4) Å. Copyright © 2003 John Wiley & Sons, Ltd.     

Existence and Ergodicity for the Two-Dimensional Stochastic Magneto-Hydrodynamics Equations

The paper proves the existence of solutions to the magneto-hydrodynamics equations driven by random exterior forcing terms both in the velocity and in the magnetic field. The existence and uniqueness of an invariant measure is also obtained via coupling methods.     

草酰胺分子构型、稳定性、IR光谱及分子轨道的密度泛函与从头算研究

运用多种密度泛函理论 (DFT)和从头算 (abinitio)方法研究了草酰胺顺、反异构体的分子几何构型 ,结果表明Beck88交换函数与LYP非局域相关函数形成杂化的DFT方法B3LYP与MP2方法计算结果比较吻合。在此基础上选择B3LYP方法对草酰胺分子电子结构、红外光谱和前线分子轨道组成进行了系统研究 ;与实验事实对比分析了气态草酰胺分子中配位原子的反应活性