结构

In addition, some modifications on several computational methods are also presented. Using LMTO method the electronic structure of several systems are studied, and some results are obtained. They are: The ideal Nb (100) surface has three surface states, the multi-layer relaxed surface has two surface states. The surface energy of the ideal surface is higher than that of the relaxed surface, that means that the multi-layer relaxed surface is more stable than the former one, which supports the LEED results. The mono-layer relaxed Ag (111) surface is the most stable one among several" stable surface models"presented by several researchers. The surface energy of Ag (111) surface is higher than that of surface Ag (001), which supports some experimental results such as different reaction rate at different surface orientations for the same material. The surafce states of Si (111) surface not only locate near the Fermi level, but also in the valence band, which agrees well with Cohen's conclusion. Si (111)-H is an effective model for analysing the surface states and H adsorbed on the back surface is a good method for improving the convincingness of the results obtained on thinner slab models. The surface stability depends on three different kinds of MoSi〓(001) surfaces, the surface with mono-layer Si is the most stable one, and the surface with Mo at the first layer is the most unstable one among them. These are consistant with the Kemoda's experimental results. The valence bands of clean or K adsorbed CdTe (111) surface agrees well with the synchrotron radiation studies. The surface of CdTe (111) consists of four kinds of surface models which show different surface electronic structures and different surface structure stabilities. The conclusion agrees well with Wu's experimental work. The different absorbed alkali metals on the CdTe (111) surface give different adsorption characteristics which have relations not only with the valence electrons, but also with the core ones of the alkali metals. The electonic structures of Si-C alloys are different from that of Si-Ge alloys, and the energy band gaps of Si-C alloys do not increase linearly with Carbon concentration, our conclusion supports Alexander's results, but conflicts with Soref's one.

现分述如下： LMTO方法及其应用方面：1）通过对Nb（100）表面电子态分析发现清洁理想表面有三个表面态，多层弛豫表面有两个表面态；表面能大小说明多层弛豫表面更稳定，支持了LEED结果。2）通过对采用不同方法获得的几种不同Ag（111）表面稳定结构的表面能计算分析，给出了单层弛豫表面为Ag（111）表面的最稳定结构；从Ag（111）单层弛豫表面和Ag（001）表面的表面能比较，发现了Ag（001）表面表面能要比Ag（111）小的，表明了同种物质不同表面取向将表现出不同物理、化学性质，这是与实验中得出的结论是吻合的，3）通过对Si（111）表面态分析，不仅发现了Si（111）表面不仅具有居于费米能级附近的悬挂键所对应的表面态，而且还有很多表面态位于价带能量范围内，与Cohen等结果一致，H饱和slab模型背表面相当于增加了slab层的厚度，是一有效的变相增加slab层厚的方法，弛豫表面较清洁理想表面价带谱们低能端的少许移动，预示着总能降低，说明弛豫表面较清洁理想表面稳定。4）MoSi〓具有三种表面，从费米能级上态密度值大小得到单层Si表面最稳定，Mo原子为表层原子的表面最不稳定，双层Si原子表面居中的结论，这与Kemoda等人实验结果是一致的。5）通过对CdTe（111）表面表面电子态、表面结构稳定性及表面H、碱金属吸附的电子结构系列研究，不仅得出了CdTe（111）清洁及碱金属K吸附价带谱与同步辐射光电子谱相吻合的结果，而且发现了CdTe（111）表面具有四类不同原子近邻特征，表现出四类不同的表面结构及电子结构特征：不同表面态分布、不同的表面结构稳定性（表层原子与次层原子成三键有一悬挂键的表面要比表层原子与次层原子成一键有三悬挂键稳定（与Wu等人实验结果一致））、不同的H吸附特性。

In [28], the author has proved the feasibility in mathematics. In this paper, we propose a direct sum decomposition algorithm of AFS structure based on the research in [28], which decomposes a complex AFS structure into several independent sub-AFS structures, thus the elements in the same sub-AFS structure are dependent on each other, the elements in the different sub-AFS structures are independent.

本文在文献[28]理论研究的基础上，具体提出了AFS结构直和分解算法，实现了把一个复杂的AFS结构划分为若干个相互独立的子AFS结构，使得同一个子AFS结构中的元素是相互关联的，而不同子AFS结构中的元素是相互独立的，即每个子AFS结构均是一个连通系统，从而有效地降低了分析AFS结构的难度。

The mineral chemistry, trace elements and Sr-Nd isotopic geochemistry of different types of deep-seated inclusions indicate that Group Ⅰinclusions in western Shaudong could be the relicts of high degree of partial melting of the mantle-derived peridotites and then subjected to mantle metasomatism; the dunite and harzburgite in Group Ⅱ inclusions could be resulted from the metasomatism of silica-rich melts in the upper mantle; the olivine-pyroxenite and pyroxenite in Group Ⅱ and Group Ⅲ inclusions could be magmatic cumulates derived from magma underplating in the upper mantle.

不同结构类型深源岩石包体的矿物化学、元素和同位素地球化学研究表明，鲁西具有变质变形结构特征的橄榄岩类岩石包体为岩石圈地幔橄榄岩部分熔融后的残留体，其后又遭受了地幔交代作用的改造；具有变质变形结构，并叠加有矿物反应结构的纯橄岩和方辉橄榄岩类包体为古老岩石圈地幔被富硅质熔体改造的结果；具有残留岩浆结晶结构的橄榄岩、橄辉岩类岩石包体以及具有变晶结构或堆晶结构的辉石岩类包体为地幔更早期岩浆作用的在上地幔的堆积体。

Results showed that the topsoil structure of the CK treatment was dense with little porosity developed, and the soil microstructure was sandy granular fabric - granular fabric. In these treatments using chemical fertilizers only, the soil particles did not form soil structure with little porosity, and the soil microstructures in the N, NP or NPK treatment were observed as prophyropectic fabric-fine sand agglomerplasmic fabric, much better than the CK treatment. In those treatments receiving farm manure alone or farm manure plus chemical fertilizers, the quantity of groundmass increased obviously. The soil had a loosen structure, higher porosity, enriched animal and plant residua, iron-manganese nodules and humus, and more micro-aggregates developed. The soil microstructure of the MNPK treatment was pectized-compacted takyric fabric-intertextic fabric, the best microstructure observed among all the treatments.

结果表明：长期不施肥料的CK处理，土壤耕层结构致密，很少有孔隙发育，土壤微结构为结构较差的碎屑聚积状-沙粒聚积状；长期单施化学肥料，土壤颗粒未形成结构体，少孔隙，土壤微结构主要为斑晶胶凝状－细沙粒聚积状结构，土壤结构比CK处理优；长期施用有机肥或有机无机肥料配施的处理，土壤粗颗粒数量显著增加，结构疏松，孔隙量大，动、植物残体丰富，有铁锰结核和腐殖质的形成和微团聚体的发育，土壤微结构类型以MNPK处理最好，为胶凝紧实状－多孔状结构。

The first is that a symplectic structure or a Poisson structure exists on the even dimensional phase space or on the odd dimensional phase space of the corresponding equations. The second is that there is another symplectic structure or another Poisson structure on the generalized phase space which consists of original phase space and independent variable space.

第一、系统在相空间上存在一个一般辛结构或者Poisson结构；第二、系统整体在包括了自变量的增广空间上存在一个一般辛结构或者Poisson结构；第三、第一个结构若是依赖于自变量，那么系统必然受到外力作用（偏微分方程也有特殊的情形，我们在第五章会加以说明），而第二个结构的则给出了第一个结构和外力之间确切的对称关系。

The author in this paper considers that the coherence is a comprehensive concept, and any concept is just the description from one aspect. This paper carries on the analysis from the perspective of thought pattern at the cognitive level. According to the discussion on Kaplan"s viewpoint and the contrary arguments by the other scholars, the conclusion can be made as the contrastive analysis based on the texts parallel in register tends to be tendentious, sketchy and indefinite, so the contrary examples provided by other scholars illustrate that it is impossible for modern Chinese text structure to be influenced by the traditional text structure of "ba gu wen alluded to by Kaplan. This paper provides contrastive analysis on the basis of texts parallel in translation, which can present the most essential different characteristics of Chinese and English texts, and guide the development of every aspect in the translation process, and help to convey the meaning of source language faithfully as well as to construct the text structure in different ways which possess the characteristics of their own languages.

而本文所讨论的与连贯有关的分析层面属于认知层面中的思维方式角度，文章从中西思维方式差异的对比出发讨论了科技篇章连贯性的差异；对于Kaplan所提出的观点以及其反对者的观点进行讨论，得出结论为：以语域对应材料为基础的连贯性对比导致了Kaplan结论中的倾向性，概括性与模糊性，从而反对其观点的学者可以在中文学生做的英文作文中找出反例并提出了反驳意见，他们认为中文传统思维模式即Kaplan所暗示的八股文结构并不会影响到现代中文学生组织英语篇章结构；而本文以翻译对应语料为基础进行英汉篇章中基本结构的对比，这不同于语域对应材料的对比是以语域一致为基础进行整体篇章的重新组织，因为翻译对应材料的译文不可能出现对原文整体结构的大调整，而只可能体现出篇章中小范围语义结构的基本差异，从而避免了倾向性的观点，可以体现出中西思维方式在篇章组织结构上最基本的差异，本文还总结出翻译中所应注意的两种语言的特点，从而指导翻译过程的各个方面，达到译入语与译出语在意义上的忠实传达与结构上忠于源语特点的效果。

In complex 1,Cucan be described as a four-coordinated square planar geometry.Compound 8 is the sodium salt of plumbagin and exists as ionic compound.Compounds 9-16 are the rare earth complexes of plumbagin with La,Y,Dy,Sm,Gd,Nd,Erand Eu.Compound 17 is binuclear Y complex.18 is mononuclear Ycomplex with plumbagin and another ligand from Plumbago Zeylanica.Compounds 19-21 are the ternary complexes with plumbagin and 2,2\'-bpy and phen as assistant ligand.In 19, the geometry of Cucan be described as five-coordinated distorted square pyramid that exists in a dimer through the weak bonding,and 1-D chain structure is formed by intermolecular hydrogen bonds.

化合物1的单晶结构分析表明1具有四配位平面四边形结构，化合物8是白花丹素的Na盐，以离子化合物形式存在；化合物9～16为白花丹素的La，Y，Dy，Sm，Gd，Nd，Er，Eu的稀土金属配合物；化合物17是白花丹素的双核钇结构；化合物18为白花丹素的单核钇结构，该配合物除了含白花丹素外，还有来自白花丹植物中的另一个单体化合物也参与配位；化合物19～21是以2，2\'-联吡啶和邻菲咯啉等含N配体为辅助配体，具有白花丹素—含N配体—金属离子的三元配合物，化合物19是白花丹素和2，2\'-联吡啶与Cu的配合物，具有五配位的四方锥构型，通过Cu…O弱的成键作用形成二聚体，再通过分子间的氢键作用进一步形成一维链状结构，化合物20和化合物21是白花丹素分别与2，2\'-联吡啶和邻菲咯啉的Zn配合物，都具有六配位八面体构型的双核锌配合物，呈一维链状结构，化合物20中链与链之间的大量氢键将一维链扩展成二维层，分子间的π-π堆积作用进一步形成三维结构。

This paper analyzes, from voice, vocabulary, syntax and Context angles to analyze the causes of Ambiguity in English : English, homophone Words and speech courses. often lead to ambiguous; Ambiguity and the vocabulary is more than just words and often with difficulties arising; This paper also cited a focus on syntactic structure led to a number of interpretations, including regular structure, transitive verb with double-bin structure, vocabulary twists and turns, modified or modified sentence, phrase,sentence structure comparison, the Infinitive structure, Adverbial structure, and caused discrepancy conjunctions and other clauses; There Context discrepancy.

本文从语音、词汇、句法结构和语境等角度系统探讨了英语中歧义的起因：在英语中，同音异义词和连读常常导致语音歧义；而词汇歧义常常是由多义词和同形异义引起的；本文还重点列举了导致歧义的多个句法结构，其中包括有否定结构，及物动词加双宾结构，词汇曲折变化，修饰短语或修饰句，比较句结构，动词不定式结构，状语结构，连词 and 引起歧义和其它从句等；另外还有语境歧义。

The shearing failure of structural plane is considered to be corresponding to the maximum of real contact area, a criterion is given to distinguish the shearing failure of structural plane and a new select method of shear strength is brought forward subsequently; Examine the influence of geometrical features and thickness of weak intercalation on the integrative strength of weak structural plane based on the composing of basic strengths, formative mechanism of shearing plane and failure pattern; and present the quantitative relation between the strength and thickness.

4详细研究了依附型滑动面中的硬性结构面和软弱结构面力学特性和破坏模式，对硬性结构面引入摩擦学中的粘着摩擦理论，着重研究结构面在剪切过程中实际接触面的变化规律，提出实际接触面积的最大点即为强度破坏点，并结合实际数据进行了验证；对软弱结构面则从其基本强度的组成、内部剪切面的形成机理和破坏模式入手，研究了结构面的几何特性、夹层厚度和强度关系对软弱结构面综合强度值的影响，并给出了定量关系式。

Vibration-isolated structure is such a new type structural system which can satisfy above demand by dividing the structure into three parts: upper structure, vibration-isolated layer and subjacent structure.

隔震结构正是一种能满足上述要求的新型结构体系，它通过设置隔震层，将结构分为上部结构、隔震层和下部结构三部分，地震能量经由下部结构传到隔震层，由隔震层的隔震装置吸收并消耗主要能量后，仅有少部分能量传到上部结构。

I can not make it blossom and suits me

我不能让树为我开花

When temperatures are above approximately 80 °C discolouration of the raceways or rolling elements is a frequent feature.

当温度高于 80 °C 左右时，滚道或滚动元件褪色是很常见的特征。