相成

The polishing fluid is composed of Al2O3 micropowder with a grain diameter of 0.5-1.0 mum, coal oil, lard, plant oil and spindle oil, wherein Al2O3 micropowder is abradant, coal oil is solvent, the mixing liquid of lard, plant oil and spindle oil is as additive; and the polishing fluid is prepared by a mixing liquid which is composed of 2% lard, 2% abraser, 8% plant oil and spindle oil by volume and 88% coal oil. The polishing fluid can produce the H62 brass element with a uniform surface quality and a good surface roughness value up to 0.008 mum, has the characteristics of no eroding elements, effectively relieving mechanical score, good processing surface quality and can be used for decoration of the plastic metal material and surface polishing process before the material metallographic microscope analysis.

抛光液由粒径为0.5～1.0μm的Al 2 O 3 微粉、煤油、猪油、植物油和锭子油混合而成；其中Al 2 O 3 微粉为磨料，煤油作溶剂，猪油、植物油和锭子油的混合液作添加剂；抛光液按体积比由2％的猪油、2％的磨料、8％的植物油和锭子油的混合液、88％的煤油配制而成；该抛光液能够加工出表面质量均匀，表面粗糙度值达到0.008μm的H62黄铜工件，具有不腐蚀工件、有效缓解机械刻划作用、加工表面质量好的特点，可以用于塑性金属材料的外观装饰性加工，以及材料金相分析前的表面抛光加工。

The results indicated that the high level density functional theory calculations can be used to predict the 13C chemical shifts of the modified nanotubes. The calculated results also provided the characteristic chemical shifts values of nitrene (superscript -), carbene (superscript -) and 1,2- and 1, 4-fluorinated nanotubes, which would be helpful for experimental spectrogram assignments. Combined with NMR experiments, these predicted characteristic chemical shifts can be further used to monitor the addition mechanism and the extent of surface modifications on nanotubes.

研究表明高精度的密度泛函理论计算能够用来预测纳米管的13C化学位移，理论研究的结果揭示了氮烯、卡宾以及1，2和1，4氟化的单壁纳米管的若干13C信号特征化学位移值，为实验NMR谱图的归属提供了一定的依据，并且可通过与实验相结合来监测表面官能化碳纳米管加成反应是否发生以及确认其加成方式。

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。

A computed method of the bond formation power between atoms in crystal was presented with combination of both Yu′s "The empirical electron theory of solids and molecules" and Pauling′s covalence bond theory.

将固体与分子经验电子理论和 Pauling 共价键理论相结合，提出了计算晶体原子间成键能力的方法，并计算出常用的3 种触媒 Fe， Co， Ni原子间的成键能力分别为 2911 1， 2955 3， 2956 4。

This system uses a cubic phase element and digital image processing to increase the depth of focus in keeping the same illumination and resolution.

设计了一个光学/数字成像系统，该成像系统利用三次位相元件辅以数字图像处理技术，在保持系统光通量及分辨率不变的前提下，提高了光学系统焦深。

Simulation experiments make sure that the dilatometer is able to detect the expansion changes in low temperature. The high temperature reheating process with dilatometer analysis indicate that the firing temperature are little higher than 900℃ for one sample and lower than 900℃ for other five samples with firing temperature ranges of 550~650℃, 650~750℃ and 750~900℃. The results from mineral composition analysis of the samples by X-ray diffraction provide further evidence of the reliability of the thermal expansion measurement.

模拟实验表明，所采用的热膨胀仪能适应低温法测温实验；用热膨胀高温法测出早期陶片中有一块样品原始烧成温度略高于900℃，其余5块样品皆低于900℃；通过热膨胀低温法较为准确地测出这五块样品原始烧成温度是分别介于550~650℃、650~750℃、750~900℃三个范围，而X射线衍射分析结果从物相成分的角度证明了测温结果的可靠性。

We analyzed the nucleation act of diamond in Chemical Vapor Deposition from the view of thermodynamics in the paper.A new nanothermodynamic approach was proposed, based on the established carbon thermodynamic equilibrium phase diagram.

本文从热力学角度分析了化学气相沉积金刚石过程中，金刚石的成核行为，提出了一种新的金刚石的纳米成核热力学观点。

In order to solve the problem,We proposed a simple formula for computing paraxial travel time of single-way wave operator. The formula is based on the forward and inverse transform between time-space domain to frequency-wavenumber domain and from vector field to exponential manifold. The travel time are expressed as polynomials of the horizontal offset between the two points, and the single-square-root operator in frequency-wavenumber domain are expressed as polynomials of wavenumber. Coefficients of travel time polynomials and that of single-square-root operator are related each other and calculated by Lie algebraic integrand, exponential map and the saddle-point method.

针对此，基于时间空间域到频率波数域和向量场到指数流形上的正反变换，提出了计算单程波算子旁轴走时的简便公式，将走时表示成空间变量(地面点到地下相点的水平距离)的多项式，将频率波数域单平方根算子表示成波数的多项式，运用Lie代数积分、指数映射和鞍点法将走时多项式的系数与单平方根算子的系数联系起来，运用单平方根算子的系数计算走时多项式的系数。

In order to solve the problem, We proposed a simple formula for computing paraxial travel time of single-way wave operator. The formula is based on the forward and inverse transform between time-space domain to frequency-wavenumber domain and from vector field to exponential as polynomials of wavenumber. Coefficients of travel time polynomials and that of single-square-root operator are related each other and calculated by Lie algebraic integrand, exponential map and the saddlepoint method.

针对此，基于时间空间域到频率波数域和向量场到指数流形上的正反变换，提出了计算单程波算子旁轴走时的简便公式，将走时表示成空间变量（地面点到地下相点的水平距离）的多项式，将频率波数域单平方根算子表示成波数的多项式，运用Lie代数积分、指数映射和鞍点法将走时多项式的系数与单平方根算子的系数联系起来，运用单平方根算子的系数计算走时多项式的系数。

That is, signal intensity is affected by true tissue transverse relaxation (T2) and by inhomogeneities in the magnetic field -- produced by the tissue or the imaging system.

也就是说信号强度要受真实组织的横向弛豫(T2)和磁场中的多相性影响，这种多相性是由组织或成像系统产生的。

Breath, muscle contraction of the buttocks; arch body, as far as possible to hold his head, right leg straight towards the ceiling (peg-leg knee in order to avoid muscle tension).

呼气，收缩臀部肌肉；拱起身体，尽量抬起头来，右腿伸直朝向天花板（膝微屈，以避免肌肉紧张）。

The cost of moving grain food products was unchanged from May, but year over year are up 8%.

粮食产品的运输费用与5月份相比没有变化，但却比去年同期高8％。