紫外光谱法分析煤直接液化油族组成

煤液化油组成的测定方法以色谱法为主,但由于样品沸程长,组分性质不均一,色谱法无法实现简便快速地对液化油族组分进行定性/定量。为建立一种快速准确定量煤液化油中的酚类化合物、芳烃、脂肪烃的分析方法,本文选取具有代表性组成的煤液化油180～200 ℃馏分为研究对象,筛选了环己烷、乙醇、氢氧化钠-乙醇(50 Wt%,简称碱醇溶剂)三种分离溶剂。通过对煤液化油样品在200～400 nm波长间的特征吸收峰分析,发现碱醇溶剂可使芳烃化合物对酚类化合物的干扰减少到最小,可以有效避免吸收峰重叠问题。在此基础上,进一步对比分析了苯酚,间甲酚,邻甲酚,对甲酚等标准化合物与液化油酚类混合物在碱醇溶液中紫外吸收的标准曲线,以定量样品组成。选择间甲酚为标准化合物,根据其在290 nm处的标准曲线,得到煤液化油中酚类化合物的总量为32.14%,测定结果与宏量样品分离、称重、物料平衡后结果基本一致。在得到酚类化合物含量之后,以四氢萘为标准物,获得液化油中芳烃的总量为44.91%,脂肪烃的含量为22.95%。为确定方法的准确性,油样分别加入不同量的间甲酚和四氢萘标准物,酚的加标回收率为104.3～110.75%,芳香烃的加标回收率在84.3～91.75%。综上表明：利用紫外光谱法,以碱醇溶剂排除芳烃对酚吸收的影响,能够快速测定煤液化油中酚类和芳香烃的含量,脂肪烃的含量可差减得到。     

A Monomeric Stannabenzene: Synthesis,Structure, and Electronic Properties

A tin‐containing benzene, stannabenzene, was synthesized and isolated as a monomeric form. The X‐ray crystallographic analysis revealed the planar structure of the stannabenzene ring and unsaturated Sn?C and C?C bonds without bond alternation. Low‐field shifted NMR signals and negative nuclear‐independent chemical shifts (NICS) values are in agreement with the features of aromatic compounds. The narrow HOMO–LUMO gap of stannabenzene has been revealed by UV/Vis spectroscopy and electrochemistry.     

A (2+1)-dimensional KdV equation and mKdV equation: Symmetries,group invariant solutions and conservation laws

In this paper, we analyse the (2+1)-dimensional KdV and mKdV equations. Firtly, on the basis of the extended Lax pair, we derive these equations. Thereafter, the symmetry generators are determined followed by the application of the mCK method. Finally, conservation laws (including higher order) are studied.     

Pseudo-spectral time-domain simulation of the transmission and the group delay of photonic devices

The pseudo-spectral time-domain (PSTD) method is applied to the simulation of photonic structures. We study transmission and group delay properties of dielectric and dispersive devices. An auxiliary differential equation technique is used to model the dispersive behavior of metallic features. Comparisons with the finite-difference time-domain method show the superiority of the PSTD method in particular when extracting phase information from a photonic device. The validity of the algorithm is demonstrated by investigating a ring resonator, Bragg gratings and metallic nano-particle arrangements.     

Solving the diffraction problem of electromagnetic waves on objects with a complex geometry by the pattern equations method

A new efficient method for solving the problems of waves diffraction on complex-shaped objects with the use of their replacement by a group of bodies with more simple form (fragments of complex objects) is offered. By the expansion of the scattering patterns of separate bodies in the series of vector spherical harmonics, the problem is reduced to solving the algebraic system of equations. It is shown that the method possesses a high convergence rate. Examples of modeling the scattering patterns of various complex objects are considered. Reliability of the results obtained is validated using the Optical theorem.     

汝阳地区熊耳群火山岩内夹层硅质岩的微区特征及地质意义

熊耳群是前寒武纪火山-沉积作用的产物,其顶部的马家河组(玄武)安山质火山岩内发育了夹层状热水成因硅质岩。选择熊耳群马家河组硅质岩夹层中的碧玉岩为对象,利用偏光显微镜,XRD,Raman和EBSD等方法剖析了其微区特征。研究结果显示：硅质岩内石英颗粒的显微镜和EBSD照片均表现出颗粒细小、结晶程度低和紧密堆积结构等特点,这完全吻合热水沉积硅质岩的特征;硅质岩内粒径不同的颗粒呈条带(或薄层)状交互出现,不同条带(或薄层)内矿物的组成存在明显的差异,这应该反映了原始物质供给的周期性变化;XRD分析结果指示硅质岩内的主要矿物为低温石英,其晶胞参数为a=b=0.491 3 nm,c=0.540 5 nm和Z=3;EBSD照片和Raman分析结果显示硅质岩内微量的杂质矿物形成于不同阶段,其中粘土矿物和黄铁矿呈零星分布并反映了原始沉积成因,长英质矿物和铁镁硅酸盐矿物均来源于火山凝灰质沉积;火山凝灰质矿物的颗粒偏大并构成了硅质岩内的粗颗粒条带(或薄层),它们与热水沉积为主的细颗粒矿物条带(或薄层)交互产出,这反映了火山作用的周期性反复活动;后期的碳酸盐热液沉淀于硅质岩内裂隙中,它们还导致石英颗粒边缘有序度升高。虽然熊耳群硅质岩内的矿物种类和成因均极为复杂,但火山物质的输入是导致熊耳群硅质岩SiO₂含量偏低的根本原因并得到了硅质岩内大量火山成因矿物的证实。在硅质岩的微组构研究中,Raman光谱分析可以有效的揭示微区上矿物的类型、微区结构及有序度,这些特征是反映硅质岩内部矿物形成与演化过程中微区变化的重要信息。     

饱和土体自重固结问题的相似解

采用了比以往更为普遍的土体物理力学性质假设,利用Hopf-Cole变换方法求得了厚层土体在自重应力作用下的非线性固结问题的完整解析解答．通过试验数据,将该解答与传统的大应变线性固结理论解答和基于实验数据的有限元数值解答相比较,结果表明,该解答能够更好地描述土体的实际固结过程,而由线性化固结理论所得的解答对固结过程中的沉降量和固结度的估计偏小．     

Linear maps preserving group majorization

A necessary and sufficient condition for a linear map to preserve group majorizations is given. The condition is applied to prove some preservation results.     

Nowhere-zero 3-flows in Cayley graphs and Sylow 2-subgroups

Tutte’s 3-Flow Conjecture suggests that every bridgeless graph with no 3-edge-cut can have its edges directed and labelled by the numbers 1 or 2 in such a way that at each vertex the sum of incoming values equals the sum of outgoing values. In this paper we show that Tutte’s 3-Flow Conjecture is true for Cayley graphs of groups whose Sylow 2-subgroup is a direct factor of the group; in particular, it is true for Cayley graphs of nilpotent groups. This improves a recent result of Potočnik et al. (Discrete Math. 297:119–127, 2005) concerning nowhere-zero 3-flows in abelian Cayley graphs.     

Electrochemistry of redox-active Group 15/16 heterocyles

This review is a critical overview of the literature on electrochemistry of unsaturated ring-compounds containing bonds between Group 15 and Group 16 elements (principally S and N), including metallacycles. It contains a detailed compilation of measured redox potentials and the conditions under which these were obtained for over 200 compounds. An introduction to the application of solution electrochemistry to this class of compounds is provided, and the relevance of such measurements to materials design is discussed.