Two cobalt(II) 5-aminoisophthalate complexes and their stable supramolecular microporous frameworks

Two stable supramolecular microporous cobalt(II) polymers, namely [Co(HAIP)2]n.3nH2O (1) and [Co(AIP)(H2O)]n (2), AIP = 5-aminoisophthalate, were hydrothermally synthesized and characterized by single-crystal X-ray diffraction, IR spectra, thermogravimetric analyses, and variable-temperature magnetic susceptibility measurements. The two complexes are constructed from the same Co2(CO2)2 SBU, which is extended into a 1D chain in 1 and a 2D layer in 2. As a result, 1 and 2 are 2D and 3D coordination polymers, respectively. The 3D supramolecular network of complex 1 is held up by strong hydrogen bonds formed between carboxylate groups and shows very high stability when the free H2O molecules are removed, indicating an extraordinarily stable H-bonding system. Upon water ligands being liberated, complex 2 becomes a stable microporous solid with coordination-unsaturated Co centers. The behavior of the susceptibility curve of 1 suggests the occurrence of an interesting intrachain antiferromagnetic coupling between the Co(II) ions and the presence of a significant orbital contribution, whereas the features of 2 indicate an antiferromagnetic coupling with T(N) = 3.5 K and a long-range antiferromagnetic order with a field-induced magnetic transition.     

In situ chemical fabrication of polyaniline/multi-walled carbon nanotubes composites as supports of Pt for methanol electrooxidation

Science China Chemistry - In this study, platinum (Pt)-polyaniline(PANI)/MWNTs catalysts were synthesized by two sequential reactions. First, core-shell structural PANI/MWNTs composites were...     

用云纹干涉法测量带孔复合材料板应变系数

介绍云纹干涉法在复合材料中应用的一个例子，用云纹干涉法测量带孔复合材料板应变集中系数．     

Mg、B配比对MgB2材料的影响

我们通过固态反应法制备了MgxB2(x=0.2,0.6,0.8,1.0,1.2,1.4,1.8,2.2,2.6)系列超导样品.用四引线法测量了每一个样品在制备烧结过程中的高温R～T曲线.由这些曲线的升温阶段数据得知MgxB2系列样品的起始成相温度Tonset随着x值的增加而降低.由它们的X光衍射图可知,x≤1.0时,没有Mg和MgO的杂相峰;到x＞1.0后,随x值的增大,杂相Mg和MgO的衍射峰强度逐渐增强.它们的低温R～T曲线表明随x值的增加,正常态电阻减小,起始超导转变温度在39.3 K到39.9 K之间.综合Tc(onset)和△Tc,Mg1.4B2样品呈现出最好的超导状态.这些样品的单位质量M～T测量数据表明起起转变温度处于37.4～38.6 K之间,且Mg1.4B2样品呈现出最高的磁测Tc(onset)=38.60 K.在Mg含量x大于或低于1.4时,磁测Tc(onset)均小于此值.综合R～T和M～T这两种测量,为得到高Tc的MgB2超导块材,胚体MgB2的配比应取x=1.4为好.     

常压化学气相沉积技术生长ZnO:H薄膜的光学性质

采用常压金属有机物化学气相沉积技术(AP-MOCVD),以二乙基锌(DEZn)为Zn源,去离子水(H2O)为氧源,N2作载气,在外延ZnO薄膜的反应气氛中通入少量氢气,在c-Al2O3衬底上生长出了ZnO∶H薄膜。用X射线双晶衍射和光致发光谱对ZnO∶H薄膜的结晶性能和光学性质进行表征。结果表明,ZnO∶H薄膜(002)和(102)面的Ω扫描半峰全宽分别为46.1 mrad和81.4 mrad,表明该薄膜具有良好的结晶性能;室温下,ZnO∶H薄膜具有较强的紫外光发射(380 nm),在低温10 K光致发光谱中观测到位于3.3630 eV处与氢相关的中性施主束缚激子峰(I4)及其位于3.331 eV处的双电子卫星峰(TES)。采用退火的方法,通过观测I4峰的强度变化,研究了氢在ZnO∶H薄膜中的热稳定性。发现随着退火温度的升高,I4峰的强度逐渐减弱,表明在高温下退火,氢会从ZnO薄膜中逸出。     

光谱编码成像系统的数据压缩技术

利用时间拉伸显微成像系统观察并记录非重复动态随机现象,在其超高成像速度和高空间分辨率下必定会产生大量的数据。一种基于差分检测和游程编码的数据压缩方法,可以有效地解决时间拉伸成像系统的数据存储问题。差分检测可以消除连续相同的信号,只检测出相邻信号的差异,从而提高游程编码算法的有效性。实验中,采用扫描频率为77.76 MHz的时间拉伸显微成像对分辨率板、人红细胞和人乳腺癌细胞线性扫描成像。实验结果表明,数据压缩比可以达到8.47,对比分析发现经过差分检测方法可以获得更高的压缩比。另外,通过计算重建后的图像与原图的结构相似性(SSIM)值发现,经过数据压缩后高质量的图像可以被重建。     

无源RC积分器在多脉冲信号测量中的问题分析

由微分测量探头和积分器构成的微分积分测量系统广泛应用于脉冲电压和电流测量。依据无源RC积分器的等效电路,分析了在多脉冲信号测量中,无源RC积分器在实现微分信号的积分还原时,可以引起信号的平顶降和信号基线偏离,给出了平顶降和基线偏离与信号脉冲宽度和积分常数的定量关系,计算了在不同积分器参数和脉冲信号参数时的平顶降和基线偏离结果,并且与PSpice电路模拟结果进行了比较,两种结果一致。按照此定量关系,可以根据脉冲信号特点和测量要求,准确确定积分器参数。     

Influence of nonlinear dispersion on modulation instability of coherent and partially coherent ultrashort pulses in metamaterials

The combination of dispersive magnetic permeability with nonlinear polarization leads to a series of nonlinear dispersion terms in the propagation equations for ultrashort pulses in metamaterials. Here we present an investigation of modulation instability (MI) of both coherent and partially coherent ultrashort pulses in metamaterials to identify the role of nonlinear dispersion in pulse propagation. The Wigner–Moyal equation for partially coherent ultrashort pulses and the nonlinear dispersion relation for MI in metamaterials are derived. Combining the standard MI theory with the unique properties of the metamaterial, the influence of the controllable first-order nonlinear dispersion, namely self-steepening, and the second-order nonlinear dispersion on both coherent and partially coherent MI, in both negative-index and positive-index regions of the metamaterial for all physically possible cases is analyzed in detail. For the first time to our knowledge, we demonstrate that the role of the second-order nonlinear dispersion in MI is equivalent to that of group-velocity dispersion (GVD) to some extent, and thus due to the role of the second-order nonlinear dispersion, MI may appear in the otherwise impossible cases, such as in the normal GVD regime. PACS 42.25.Kb; 42.65.Sf; 78.20.Ci     

有机电光晶体4-(4-二甲基氨基苯乙烯基)甲基吡啶对甲基苯磺酸盐的太赫兹光谱研究

采用色散校正的密度泛函理论(dispersion-corrected density functional theory,DFT-D2)对有机电光晶体4-(4-二甲基氨基苯乙烯基)甲基吡啶对甲基苯磺酸盐(4-N,N-dimethylamino-4′-N′-methyl-stilbazolium tosylate,DAST)进行结构优化和太赫兹光谱计算,通过逐步提高精度进行几何优化的方法寻找DAST收敛的基态稳定结构,获得与DAST初始结构相一致的基态稳定结构.在此结构的基础上,在0—4 THz范围的太赫兹计算光谱与实验测量结果一致,说明采用DFT-D2进行优化的合理性.重要的是,首次通过计算的太赫兹光谱对DAST在0—4 THz范围的太赫兹吸收峰的振动模式进行了详细归属.结果表明:1.12 THz处的振动是DAST阴阳离子的光学声子模式,1.46 THz和1.54 THz两处的振动主要与磺酸盐有关,而2.63 THz和3.16 THz两处的振动则分别源于阳离子的扭转振动和阴离子的转动.该结果不仅很好地说明了阴阳离子分别在太赫兹响应中的贡献,而且为今后通过取代阴阳离子基团获取具有更高二阶非线性效应的DAST衍生物的新合成提供了重要的参考和指导.本文结果说明密度泛函理论在太赫兹光子学上的重要应用,对探究有机电光晶体的太赫兹响应物理原理、性能控制等具有重要的指导价值.     

电子辐照条件下初始电位对介质材料表面电位衰减特性的影响

为了研究航天器介质材料表面不同电位初始值对表面电位衰减特性的影响。利用航天器带电地面模拟实验设备对聚酰亚胺和聚四氟乙烯介质材料充电到不同电位值,然后关闭电子枪,用电位计测量介质材料表面电位的衰减曲线,并从理论上对cross-over现象进行分析。介质材料初始电位值越大,则表面电位衰减速度越快,且在一定的时间段内电位衰减效率随初始电位值的增大而变大;在相同的真空度条件下,对于初始电位值之和相等的两组衰减曲线,初始电位值之间差值较小的一组衰减曲线更容易出现cross-over现象;出现cross-over现象的时间和电子的迁移率相关,对于相同的两个初始电位,迁移率越大的材料则出现cross-over现象的时间越短,电位衰减会更快。航天器介质材料表面充电电位越大则衰减速度越快,在一定时间的衰减效率越高。