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lattice structure相关的网络例句

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与 lattice structure 相关的网络例句 [注:此内容来源于网络,仅供参考]

We describe the experiment of an ordinary process, including the setup , crystal lattice constant and beam structure, the relationship with the wavelength of the laser, how to choose the light source and the polymer.

对一般激光全息光聚合制作二维周期结构进行了实验描述,包括:实验光路,晶格常数与光束构型、激光波长的关系,光源与光聚合材料该如何具体选择等。

According to the characters of the prestressed lattice shell structure, the design method and some main way of construction were discussed.

针对预应力网壳结构的特点,本文提出了该种结构的设计方法,并就主要的构造进行了探讨。

The structure of polarimeter is different from the traditional polarimeter. Changing the ratio of R/a between the radius of the metal stick and the lattice constant can design the working wave band in advance and obtain high degree of polarization and transmission rate.

本发明提供的偏振器结构不同于传统的偏振器,它可以通过只改变金属棒的半径和晶格常数R/a的比,预先设计工作波段,并且可以得到高的偏振度和透射率。

The traditional stability diagram for lattice design described in the space of the gradients of a focusing and a defocusing magnet is extended to study more complicated cases, in which the basic cell included in the super-periodic structure has more than two gradients as variables.

将环形加速器磁聚焦结构设计中,传统的聚焦和散焦磁铁强度空间中的稳定图方法,应用到更复杂的含有两个以上磁场梯度变量的超周期结构中,从而更深入地理解结构共振的形成机制和隐含的物理意义。

Crystal structure was determined by powder X-ray Diffraction and lattice parameters as a function of Sr-concentration x were obtained by using Rietveld method.

在80K-300K温度范围的直流电阻率测量表明,材料的电性质在x=0.2和0.3之间展示了从半导体到金属的相变。x=0.2样品已接近绝缘体-金属相变的边缘。

Lastly, we discuss the energy-band structure of ultracold atoms in optical lattice by means of Green function method and in addition, procure the superfluid-Mott phase transition condition in mean-field approximation which is in agreement with the result in the literature.

最后利用格林函数方法讨论了光格子中超冷原子的能带结构,根据Mott相存在能隙的判据我们在平均场近似下重新得到superfluid-Mott相变条件,该结论与相关文献一致。

Directed against stress properties of lining structure of loess highway tunnel, the paper selects three loess highway tunnels as relying engineering according to buried depth and soil properties, and takes field observation synthetically for the first time, which pays more attention to researches on the change regulations of pressure acting on first lining and invert, axial force of lattice girder, contact stress between first and second lining, concrete strain of second lining verse the time and distributions in different positions.

针对黄土公路隧道衬砌结构受力特性,根据埋深和土质情况,选取三座黄土公路隧道为依托工程,首次开展了大规模系统的现场测试,着重研究了一衬和仰拱围岩压力、格栅拱钢筋轴力、一衬和二衬接触应力以及二衬混凝土应变时间变化规律及分布特性。

The paper indicate the effectiveness of Chens lattice inversion method in study of interatomic potentials for alkali metals structure and thus this methods provides a analytic approach todetermine the interatomic potentials in the materials of this kind.

这为确定此类金属材料中的原子间相互作用对势提供了一个解析的途径。

Because of the nondirectional property of ionic bond and the fully delocalized property of pi electrons on carbon layers, translation will not change the electronic structure of carbon layers, resulting in that A-GIC and AE-GIC hare quite good lubrication as well. The electrons come from metals mainly transfer to the delocalized pi orbitals of carbon layers, and the increase of delocalized electrons will make metal graphite intercalation compound more electro-conductive than graphite itself. Because ionic bond between metals and carbon layers is weaker and its lattice energy is much less than that of typical NaCl crystal, so metals could be left from interlayers. The Mulliken populations of C-C in intercalation compounds are smaller than that of graphite, and the HOMO energy level of GIC is higher than that of graphite too. These Lead to that GIC will easier be oxidized.

由于离子键没有方向性,又由于碳层中的π电子是充分离域的,所以碳层不会由于平移而改变其电子结构,金属石墨层间化合物仍具有很好的润滑性;金属失去的电子主要转移到碳层的离域π轨道中,碳层离域电子增多使金属石墨层间化合物的导电性比石墨增强;金属与碳层间的离子键强度比较弱,其晶格能远小于典型的离子晶体,因而金属易从石墨层中脱出;金属石墨层间化合物中的C-C间Mulliken布居值小于石墨中C-C间的值,且金属石墨层间化合物的HOMO能级也高于石墨的HOMO能级,所以石墨层间化合物中的碳原子较石墨更易被氧化。

The paper commencing with analyses of the basic property of the hydrate, structure and sort, analyzes micro kinetics, formation condition, gas hydrate formation mechanism and influencing factor in high sulfur; also proceed analysis in depth for existent hydrate prediction model; according to gas dissolving, hydrate lattice deformation, synergistic action of inhibitor, carry out analytical study for existent error between normal forecast model and physical condition; introduce key parameter theory to establish and modify prediction model of hydrate formation condition to suit for high sulfur gas reservoir and inhibitor system, analyses different kinds of prevention and cure measures to influence of hydrate; finally, through field application in high sulfur gas reservoir hydrate.

本文从分析水合物的基本性质、结构与分类出发,分析了水合物生成过程中的微观动力学、生成条件、高含硫天然气水合物生成机理以及影响因素;并对现行的水合物预测模型进行了深入剖析,根据气体溶解、水合物晶格变形、抑制剂协同作用等因素对常规预测模型与实际条件之间存在的误差进行了分析研究;通过引入关键参数理论,建立并改进了适合高含硫气藏水合物生成条件预测模型及抑制剂体系的高含硫水合物生成条件预测模型,分析了各种防治措施对水合物的影响;最后通过高含硫气藏水合物实例计算,分析了含硫化氢、二氧化碳组分的天然气与常规气体对水合物生成条件的影响,并对各种水合物防治措施进行了实例计算。

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