查询词典 stability of structures

External magnetic fields were introduced to arc in liquid for the first time, in order to control the arc shape and the directionality of carbon particles. The primary control of carbon nano-products was realized, and some novel carbon nano-structures were obtained, such as single-walled twist structures and cylinder-shaped structures.

首次引入外加磁场来控制液体中电弧形态和碳粒子的运动方向，实现了对产物中碳纳米结构的初步控制，并得到了一些新颖的碳纳米结构，如单壁管缠绕结构和空心筒状结构。

No matter it is in main structures or secondary structures, the usage of the concrete count is much steres. The material is used in big quantity and its variability is complex, it will influence the security of the structures directly whether the quality of the concrete is good or bad.

不论是在主要结构或者次要结构方面，混凝土的使用动辄就是数十方甚或数百方的计量，在这数量大且变异性复杂的复合材料当中，混凝土的品质优劣会直接影响结构物的安全。

Firstly, according to study dynamic changes of the elements structures in succession about natural and artificial forest, then summarized regular patterns;at the same time.based on the study of Coupling Relationship between structure and function of water conservation forest established the ideal structures from the stand level and the watershed level. The ideal structures from the stand level: uneven-aged, double layer and mixed structure, and trend to natural forest. The watershed level followed the same principle, that is double layer patches, uneven-aged forest well-distributed and to build up different forest patches in watershed.

首先，经过对北京山区水源林天然林和人工林结构要素的演替动态研究，提出其发展规律，同时依据水源林结构与功能耦合关系研究，从林分层次和流域层次上分别构建了水源林的理想结构，其中，林分层次上水源林的理想结构为：异龄、复层、混交的结构状态，林分结构趋于天然林结构的特征；在流域层次上水源林的理想结构为也应形成&复层&、&异龄&、&混交&的结构，即：在流域各水源林斑块间形成林冠层复层、斑块内部乔木、灌木、草本层的复层；不同水源林年龄面积上的均匀分布；形成不同水源林斑块间的镶嵌分布。

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。

The main research contents are stated asfollow: 1. Simplified analysis method of space grids structuresDouble-layer space grids have been assumed as sandwich plate, and are analyzed bythe nontraditional theory of plate with consideration of shear deformation and threegeneralized displacements. Using the theory of energy variation, simplified methodsfor bending, stability and vibration analysis of double-layer space grids have been putforward based upon the idea of split rigidity. The formulas for calculating internalforces, displacements, critical load and natural frequency have been given out. Set thestable cables and bearing cables in hyperbolic paraboloid cable nets are all replaced bytruss-cable to form truss-cable nets structures. Natural vibration analysis method fortruss-cable nets structures has been put forward using the energy variation method andRayleigh method.

主要内容包括： 1、空间网格结构静动力简化分析方法把网架结构简化为夹层板，采用考虑剪切变形的具有三个广义位移的平板弯曲理论进行分析，基于分解刚度思想利用能量变分原理提出了网架结构弯曲、稳定与振动分析的简化计算方法，给出了位移、内力、屈曲临界荷载和固有频率的计算公式；将双曲抛物面索网中的稳定索与承重索均用劲性索代替形成劲性索网结构，基于能量变分法和Rayleigh法给出了劲性索网结构固有振动分析的简化计算公式。

This model can be used in the analysis of the stability of bending-torsionof thin-walled structures and the analysis of ultimate bearing capacity of spatial member structures.

采用本文提出的几何非线性分析力学模型可进行薄壁空间杆系结构的弯扭失稳分析，为实现薄壁杆系结构的极限承载力分析提供了较为精确合理的分析力学模型。

Many arylamine Mannich bridges were formed in the structures of cured samples. which could delay the degradation of arylamine structures. Thus the stability of polybenzoxazines was improved.

加入氯化镧的苯并恶嗪固化物中形成了较多苯胺对位连接的Mannich桥结构，推迟了苯胺结构的降解，从而提高了苯并恶嗪的热稳定性。

Our calculated results show that the relative stability of the isomers depends on the level of theory used: in the framework of DFT, Au10 trends to form planar structures, while the MP2 calculations show that the three-dimensional isomers are energetically more favorable. Based on the present results, Au10 may be conjecturably a critical species of gold clusters which bridges the planar structures and three-dimensional ones.

计算结果表明Au10团簇异构体的相对稳定性明显依赖所使用的理论方法和泛函，密度泛函结果显示Au10倾向于采用平面结构，且不同的泛函给出异构体的相对稳定性次序也不相同，而MP2计算则显示三维空间结构的Au10团簇更稳定， Au10可能是金团簇从二维结构到三维结构演化的一个临界点。

The emulsion structures are determined by micrography, and the percentage of water separated out is investigated. They show the stability of emulsified fuel. The factors that influence the stability of emulsified fuel are discussed in this paper.

通过显微观察乳化油内部粒度和水析出率试验对乳化油的稳定性进行了分析，并对影响乳化油稳定性的因素进行了研究。

Then the single layer spherical, cylindrical, elliptic paraboloidal reticulated shell and double layer cylindrical reticulated shell are calculated on the large deformation stability respectively, which show the application of the development system on the large deformation stability analysis of space bar structures.

用所开发的系统对单层球面网壳、圆柱面网壳和椭圆抛物面网壳以及双层柱面网壳进行了大变形稳定性计算，说明了所开发系统的可应用性。

Metrorrhagia is also gynaecological problems of common diseases.

崩漏是妇科常见病也是疑难症。

WordFTP gives you the convenience and timesaving you need.

wordftp让您的方便和省时您所需要的。