结构体

The connecting of neighbour tetrahedran with common vertex angle forms M—O layer,and the connection of neighbour octahedran with common edge ...

偏岭石结构中近邻四面体与四面体共顶连接构成M—O层，八面体与八面体共棱或共面连接构成Al—O层；而四面体与八面体通过不规则的共顶连接构成近程层状结构。

The connecting of neighbour tetrahedra n wit h common vertex angle forms M—O layer,and the connection of neighbour o ctahedran with common edge or plane forms Al—O layer.

偏岭石结构中近邻四面体与四面体共顶连接构成M—O层，八面体与八面体共棱或共面连接构成Al—O层；而四面体与八面体通过不规则的共顶连接构成近程层状结构。

The structure of uncured mix and vulcanite, physical and chemical interaction between filler and matrix, mechanical property of composites were investigated It was found and explained that the compact relationship among bound rubber, cross-linkage density and physical property in mineral filler/silicone rubber composite In detail, BR〓, D〓(cross-linkage density using basic solvent as swell liquid) and module have direct relationship, because they all show chemical interaction between filler and matrix from different angles, respectively BR〓(bound rubber in toluene solvent), D〓(cross-linkage density using toluene solvent as swell liquid) and tensile strength have compact relationship also, because they all show total interaction from different angles, respectively

研究了未硫化胶和硫化胶的结构、填料与基体的物理化学作用、及这些结构和作用的表现形式，发现和解释矿物填料/硅橡胶复合材料中结合橡胶、交联密度与复合材料的力学性能密切关系。具体说，BR〓、D〓和弹性模量均从某个侧面反映复合材料中填料与基体间的化学作用，三者的关系比较密切：BR〓、D〓和抗拉强度均反映复合材料中填料与基体间总体相互作用，三者的关系比较密切。

From acoustic wave equation, current continuity equation and boundary conditions, we have solved the interface potential produced by BAWs in interface between piezoelectric solid and semiconductor. The results of YZ LiNb03/n-Si structure with SV wave incidence have been calculated and experimental result has been given. Finally, we have presented some kinds of BAW acoustoelectric convolver structures and analyzed their features.

由声波动方程，边界条件和半导体的电流连续性方程出发，推导出了斜入射体波在压电体/半导体界面产生的界面电势以及通过半导体的作用产生的倍频电势的结果，并且对YZ-LiNb03/n-Si结构，SV波入射的情况进行了计算，给出了部分实验结果，提出了几种可能的体波声电卷积器的结构，并分析了它们各自的特点，理论和实验的结果将为今后这类器件的研制提供依据。

By using different bidentate auxiliary ligands, a number of one- and two-dimensional azido-bridged coordination polymers and molecular magnets were synthesized, including some with novel structures, and the influences of the ligands on the structure and the magneto-structural correlations in some systems were analyzed.

以不同二齿配体为辅助配体合成了多种一维及二维叠氮桥配位聚合物和分子磁体，较系统地分析了辅助配体对结构的影响及部分体系的磁构关系，并获得几种新的叠氮桥联结构类型。

The structure and stability of all possible isomers of C50X(X=SiH2, PH, S) were investigated by ab initio HF/3-21G calculations. The calculation results indicate that the preferred position for cycloaddition of SiH2, PH, and S on C50 is consistent, i.e. on the C3-C4 and C4-C4 sites of C50, and the resultant most stable cycloaddition isomers are [5,6]-closed and [5,5]-closed structures. The main driving force governing the stability of the C50X(X=SiH2, PH, S) isomers is the strain, or the conjugative effect, or the combination of strain and conjugative effect, depending on the addition positions and the types of the attacked C-C bonds.

用从头算HF/3-21G方法研究了C50的环加成衍生物C50X(X=SiH2， PH， S)所有可能的异构体的结构与稳定性，计算结果表明，SiH2基团、PH基团与S原子在C50上环加成的优先加成位置相同，都为C3-C4类键和C4-C4类键，并且相应形成[5，6]-闭环和[5，5]-闭环结构的最稳定异构体；决定C50X(X=SiH2，PH，S)各异构体稳定性的主要因素，因加成位置以及发生加成反应的C-C键的单双键类型的不同，可能是张力、共轭效应或者二者的共同作用。

The first part is to synthesize 5-formyl -8- quinolinol from 8-uinolinol and chloroform , using ethanol as a solvent. Then analysizing the 5-formyl-8-quinolinol by IR. The second part is , according to ideas of molecule designing, to synthesize the new self-assembly Inorganic-Organic coordination polymers Co(u2-bpyV2O6,(C4H4N2)Ni2(H2O)2-V4Ol2,(Cl2Hl2N2)Co-V2O6 using Cu, Ni, and Co as templating, 4-cyano-pyridine(4-CNPy), 4,4-bipyridine,pyrazine, l,2-bis(4-pyridyl)ethane, 5-formyl -8- quinolinol as building blocks and Ammonium Metavanadate (NH4VO3) as subordinate building blocks by Hydrothermal , analysizing their content of element determining their structures by X-Ray diffraction.

本课题实验分为两部分：一是配体的合成，以8-羟基喹啉、三氯甲烷为原料，以乙醇为溶剂，合成了5—甲醛基—8羟基喹啉并且对其进行了IR的分析测定；二是配位聚合物的合成，通过分子设计，采用溶剂热法以Cu、Ni、Co为中心离子，以5—甲醛基—8羟基喹啉、4，4-联吡啶、吡嗪、1，2-二吡啶基乙烷为配体，以偏钒酸根(VO_3~-)为辅助配体，通过水热法自组装合成了新的3-D网状结构配位聚合物Co(μ_2-bpy)V_2O_6，(C_4H_4N_2)Ni_2(H_2O)_2·V_4O_(12)，C_(12H_(12)N_2Co·V_2O_6，并对其进行了元素分析和晶体结构的测定。

In contrast to ordinary liquid and amorphous alloys, the number of 1551 bonds related to the icosahedral structure becomes very smaller with the decrease of temperature,but the numbers of 1311,1301,1201 bonds related to the rhombohedral structure are increased remarkably.

结果表明，与通常液态及非晶态金属相反，随着温度降低，与二十面体相关的1551键型数越来越少，而与菱面体相关的1311，1301和1201键型数目显著增加，最后形成以菱面体结构单元为主的非晶态结构。

To anatomy the supracrustal composition and structure of orogenic belt with the regional linear structures and their partitioned block and schistous geological masses as the macro-frame(in corresponding to structure units and structure segments) and with the rock masses, structure-rock assemblages, line-featured and belt-featured structures as well as penetrative and non-penetrative foliation (primary stratum and transposition layering) and folds as the texture and structure elements is the main contents of remote sensing analysis.

遥感解析以区域线状构造及由它划分的块状、片状地质体为宏观骨架（对应于构造解析划分的构造单元、构造均匀区段），以地质体中的岩体、构造岩石组合，线状、带状构造，透入性、非透入性面状和褶皱等构造作为解析的结构构造要素，以造山带表壳组成和结构构造解析研究为主要内容。

The cellular structure of porous metal-bonded diamond wheel can be modeled by tetrakaidecahedron and their elastic modulus can be calculated by the finite element method. Furthermore, diamond is acted as reinforced particle.

利用十四面体模型描述开孔金属结合剂金刚石砂轮胎体的胞体结构，并用有限元方法确定材料的弹性模量，进而将金刚石以增强颗粒的形式加入胎体材料中，形成开孔结构的金属结合剂金刚石砂轮节块的有限元模型。

As she looked at Warrington's manly face, and dark, melancholy eyes, she had settled in her mind that he must have been the victim of an unhappy attachment.

每逢看到沃林顿那刚毅的脸，那乌黑、忧郁的眼睛，她便会相信，他一定作过不幸的爱情的受害者。

Maybe they'll disappear into a pothole.

也许他们将在壶穴里消失