溶剂热制备条件对镍晶体结构的影响

Nickel powders were obtained after chemical reduction of nickel chloride by KBH₄ using absolute ethylenediamine as solvent in a stainless autoclave. The product was characterized by X-ray powder diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). XRD results show that the as-prepared sample have different crystal structures at different reaction temperatures. It was face-centered cubic (fcc) nickel under 200 ℃, and there was only hexagonal close-packed (hcp) Ni above 300 ℃. At 250 ℃, the patterns indicate that both fcc and hcp phases of Ni coexist in the as-prepared sample. When the ethylenediamine was respectively substituted by benzene and toluene, only fcc phase nickel was obtained. SEM and TEM indicate that the fcc Ni is nano-particles with about 100 nm in diameter, and hcp nickel is nano-crystalline clusters.     

配位聚合物的三阶非线性光学性质

本文概括了配位聚合物的三阶非线性光学性质，并总结了其结构与三阶非线性光学性质之间的关系。对于一维结构的配位聚合物，因配体不同或者中心金属离子的价层电子构型不同可呈现自聚焦或自散焦效应;二维结构配位聚合物的三阶非线性光学性质则与配体和中心金属离子无关，均呈现自聚焦效应;三维结构配位聚合物的自聚焦或自散焦效应主要受中心金属离子价层电子构型的影响。     

新型喹喔啉衍生物的合成、光物理性质及理论分析

合成了新型质子给体的荧光探针化合物2,3-双(4-二甲胺基苯基)喹喔啉( QBDMA).利用紫外-可见(UV-Vis)吸收、红外吸收和氧核磁共振等光谱手段对该化合物进行了分子结构表征,同时分析其电化学性质和光致发光性质.研究了该化合物在不同条件下的光致发光光谱.最后在B3LYP1/6-31G*水平上优化其基态结构,并对...     

Structural diversification of the coordination mode of divalent metals with 1,3-propanediaminetetraacetate (1,3-pdta): The missing crystal structure of the s-block metal complex [Sr2(1,3-pdta)(H2O)6]·H2O

This paper reports the synthesis and X-ray characteristics of the missing homonuclear s-block metal complex {[Sr₂(1,3-pdta)(H₂O)₆]·H₂O}_n. In the title compound, the hexadentate 1,3-propanediaminetetraacetate (1,3-pdta) ligand joins to two Sr(II) centers via the diamine chain. Moreover, each Sr(II) is bridged through two carboxylate O atoms and a water molecule to two neighboring Sr(II) ions. The coordination sphere around each Sr(II) ion consists of one diamine nitrogen, four carboxylate oxygens and four water molecules. Comparison with the previously reported M(II)-1,3-pdta complexes reveals that increasing of the ion size results in the incorporation of water molecules into its first coordination sphere and consequent increase of the coordination number (C.N.) from six to seven or eight, while keeping the hexadentate coordination mode of the ligand. Further increase of the metal ion size leads to the loss of the chelating properties of the diamine and formation of a bis-tridentate complex. Associated with it is the change in the binding mode of the carboxylate groups. This forms the basis for classification of divalent metal 1,3-pdta complexes into five distinct structural classes. Additionally, in the present study X-ray powder diffraction and IR spectroscopy were used to distinguish the different structural types of M(II)-1,3-pdta complexes, including Ba[Ba(1,3-pdta)]·2H₂O which has been used for their preparation.     

胡萝卜基多孔炭的制备及其电化学电容行为研究

以冷冻干燥获得的多孔胡萝卜为炭源,经过600℃氮气氛围下炭化和KOH活化,获得了多孔结构的炭材料。采用红外光谱、X-射线粉末衍射、扫描电镜、透射电镜、循环伏安、恒流充放电和交流阻抗对多孔炭进行了微结构和电容性能研究。结果表明:通过活化处理,多孔炭的比表面积从7 m²·g^-1大幅提高到147 m²·g^-1。而且,活化后的多孔炭产生了414 F·g^-1的最大比电容,且电流增至4 A·g^-1时的电容保持率为74.5%。而未活化的多孔炭最大电容为253 F·g^-1,电容保持率仅为45.1%。此外,活化后的多孔炭还具有优异的电化学稳定性。在5 A·g^-1电流下循环8 000圈后,其电容保持率高达94%。活化后的多孔炭在电容性能方面的极大改善与其比表面积的大幅提高及介孔的增多有密切关系。     

痕量磷化氢的冷阱二次富集机理与GC/FID分析方法研究

将火焰离子化检测器(FID)应用于二次富集气相色谱检测中构建了冷阱二次富集-GC/FID系统检测环境中痕量磷化氢的分析方法。研究了冷阱温度、载气流量、柱温箱温度和检测器温度对该系统富集检测效果的影响,讨论了磷化氢富集的机理,并将该系统应用于广州地区典型水稻田环境中结合态磷化氢(MBP)的检测。结果表明:当冷阱温度为-90℃,载气流量为1.5 mL/min,柱温箱温度为90℃,检测器温度为220℃时,系统操作条件最优。冷阱二次富集磷化氢的主要机理是富集毛细管柱(KB-Al2O3/NaSO4)对磷化氢的吸附作用,属气-固吸附。系统检出限为0.041 7 pg,精密度为4.3%。整个水稻生长周期内,水稻土中结合态磷化氢(MBP)的平均含量为120.59 ng/kg,测定结果的相对标准偏差均值为8.5%。该方法对痕量磷化氢的检测效果与使用氮磷检测器(NPD)的传统方法相近,但FID检测器的结构简单、操作方便、价格经济,使环境中痕量磷化氢的检测更容易实现,可推广应用。     

The Maximal Number of Iπ-Characters Over Normal Subgroups

Let G be a π-separable group for a set of primes, let N be a normal subgroup of G, and let θ be an I_π-character (i.e., irreducible π-partial character) of N. We obtain a necessary and sufficient condition for the number of I_π-characters of G over θ to take the possible maximum

π_|G:N|${\left|G:N\right|}_{\pi }$

. Some applications are given.     

量子点腔非谐振耦合系统纯退相干的特性及应用

采用非相干泵浦、受激辐射和纯退相干的量子主方程研究了量子点腔耦合系统,得出腔与量子点发射光谱解析解.理论分析显示,在非谐振耦合系统中纯退相干能使腔发射谱产生明显的移位效应,从而可以解释“非谐振耦合腔有效发射”效应.为了进一步研究纯退相干在量子点腔耦合系统上的应用,引入了系统有效耦合率和单光子源效率,并通过比较有效耦合率与腔耗散定义出好腔与坏腔机制.选取两组依据实验数据作为参量,在共振与失谐时研究了纯退相干对系统有效耦合率和单光子源效率的影响.结果表明:纯退相干可提高失谐系统有效耦合率与单光子源效率,从而可能使坏腔转变为好腔|两组参量中有较大耦合效率一组在一定范围内满足好腔机制,其单光子源效率明显优于另一组.在非谐振耦合系统比较了好腔机制与坏腔机制的激光,好腔机制是实现单量子点激光的必要条件|由于非谐振耦合系统Fano因子无最大值出现,从而该系统可能无激光阈值.     

用于10GbpsTD-LTE的光接收器件的研究

针对目前TD-LTE产业的迅速发展,市场需求日益增大,对所用的10Gbps SFP+光收发合一模块在技术和成本上也提出了更高的要求。介绍了一款应用于10Gbps TD-LTE的光接收器件的设计,并对封装后的器件进行了测试及分析。该接收器件整体光电性能良好,同时具备低成本和低功耗的优势。