查询词典 Mo

Table 4 Lattice structure, atomic radii, electronic configurations, electronegativities andpositron bulk lifetimes of Fe, Cr, Mo and Al lattices

为便于讨论合金元素对Fe3Al合金缺陷组态和电子密度的影响，我们把Fe、Cr、Mo和Al的电子构型、晶体结构、原子半径、电负性[10]及正电子在其金属基体中的寿命值[11，12]列于表4。

Effect of Cu, Mo and Si fertilizers on balsam pear yield and quality were studied in two different textural soils.

通过田间试验，比较研究了在细砂土和粉壤土两种质地的土壤上，Cu、Mo、Si营养对苦瓜产量和品质的影响。

The results show that these semi-high speed steels can be hardened remarkably by secondary hardening to meet the hardness requirements of cold rolling. The secondary hardness of the tested steels is increased with the contents of alloying elements such as Mo, V, Si and changed with quenching temperature to show two peaks.

研究结果表明，新型半高速钢有显著的二次硬化效应，能满足冷轧工作辊的硬度要求；随Mo、V和Si等合金元素含量升高钢的二次硬度升高，随淬火温度升高钢的二次硬度出现两次峰值。

A new X-ray diffraction topographic method was developed and used to study the fracture morphology and process in three point bending test of Mo single crystals.

本文提出一种新的X射线形貌法，并利用它观察三点弯曲Mo单晶的断口特征及其断裂过程。

A new way of calculating bond energy is proposed proceeding from LCAO-MO.

从LCAO-MO出发，给出了一个计算键能的近似方法，即EAB-∑∑CaiSabCbiεi为第i个占据分子轨道中的一对电子对A-B键键能的贡献。

The addition of Mo does not change the phase composition, though the relative content of boride and carbide increases.

Mo的加入没有改变熔覆层的相结构，但硼碳化物的相对含量却有所提高，成分偏析逐渐减弱，直至消失，并且促进了等轴晶的形成。

Using Mo powder,Fe-B alloy powder,and Fe powder as raw materials,and adding Cr,Ni and C alloy and agent polyvinyl butyral,Mo_2FeB_2 hard alloy was clad on a Q235 steel substrate to form a new type of cladding material with excellent wear and cor- rosion resistance property by means of vacuum liquid phase sintering technique.

以Mo粉、Fe-B合金粉、Fe粉为基本原料，掺加适量合金元素Cr，Ni，C，以及有机粘结剂聚乙烯醇缩丁醛，采用真空液相烧结法在Q235钢基体表面制备Mo_2FeB_2硬质合金覆层，获得了力学性能良好且耐磨抗蚀的新型硬质合金覆层材料。

Rhettmatic . The Hawaii Hip Hop scene is represented well with noteworthy contributions provided by local favorites Syze-1, Omega Cix, Slo Mo and Mushmouf of Fortilive, The Level, Fame-1, Kimo James, and many more.

夏威夷嘻哈现场的代表与值得注意的贡献提供了当地的最爱Syze - 1 ，欧米茄捷达伙伴，斯洛伐克Mo和Mushmouf的Fortilive水平，名人堂- 1 ，奇摩詹姆斯，更多的人。

Another great adventure game, with moving platforms, collectable coins and mo...

另一个伟大的冒险游戏，移动平台，收集硬币和Mo 。。。

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。

With the development of highway construction, the speed of cars has been gradually increased.

随着公路的发展，汽车的车速也在不断提高。

So we basically had to develop a bond with the animal in terms of socializing with it.

所以我们就主要想通过跟它沟通的方式来建立一种良好的关系。