晶格结构

In this thesis, we investigate frequency band structure characteristics in phononic crystals of multi-composition.

本文研究了复式晶格声子晶体的频带结构特性。

We present an analysis of the defect by inverse Fourier transformation.

结果发现，当且仅当反映面心有序的超结构反射被用来作反Fourier变换时，晶格条纹在反相畴界处错开。

Comparing with montmorillonite, the layer structure of kaolinite is more perfect, less impurity.

与蒙脱石相比，晶格中杂质更少，具有更好的结构稳定性。

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。

The work of this paper is mainly to deeply study the relation between the dielectric constant and lattice distortion of PZT and PT, based on their thermodynamic theory.

本文的工作是在PT和PZT热力学理论基础上从结构相变的角度深入地研究PT和PZT介电常数与晶格畸变的关系。

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 universal formulases of a average internal energy of atom in metal and the two different kinds of metal atomic interaction potential have been derived by applying to the classical concept of the metalic structure and concerning the Gauss type ball symmetry of the around electronic density of atomic nucleus.

本文介绍了亚稳态Fe50Cu50固溶体晶格常数的测量结果，应用金属结构的经典概念并考虑到原子核周围电子密度的高斯型球对称分布，导出了计算金属中一个原子的平均内能和两种不同金属原子相互作用势的普遍公式。

Therefore, the molarity ratio of Au/Ag played an important role for the formation of core-shell structure. The dense core-shell structure was obtained after heat treatment.

其断面可辨识具有黑色之晶格以银为主，当莫尔浓度在1 ： 4之下，呈现较为均匀之核-壳结构，此为较多的银与金之金属电位交换消耗，达到较为平均之厚度。

It is also found that if the monatomic model of Johnson is used the pair potential constructed by the former method can give correct heats of solution.

发现如果采用第三章的模型作为单种原子的埋入原子法模型，则由前者构造的合金对势V〓不能给出正确的溶解热，而由后者构造的合金对势V〓却能给出基本正确的超结构的晶格常数、体模量和结合能。

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。

Fancy gold-plated dangling earrings with facetted White Opal crystals.

花式镀金悬垂耳环与facetted白欧泊水晶。

This essay chooses the study aim from biology teachers in middle school in Shi Jiazhuang which tells us that most of the middle school biology teachers in Shi Jiazhuang have the"burnout", lower successfulness, individualize.

本文选取石家庄市初中生物教师作为研究对象，运用问卷调查的方法对石家庄市初中生物教师职业倦怠的现状进行调查，调查结果发现，石家庄市初中生物教师这一群体普遍存在职业倦怠，情感枯竭程度偏高，成就感偏低，去个性化程度最为严重。