晶格

By using a multiple scales method,we study the lattice vibration of a monoatomic chain taking into account the nearest neighbour and the second next nearest neighbour harmonic and anharmonic interactions.

利用多重尺度法，研究了谐振、非谐的近邻和次近邻相互作用下单原子链的晶格振动行为，发现非传播孤子在单原子链Brillouin区的任何位置均有可能存在。

In this model the carbon atom amount, which exist in austenitic crystal lattice, decided the structure size.

在这一模型中决定&有序簇聚结构&尺寸的一个重要因素是奥氏体晶格点阵中实际固溶的碳原子数量。

Otherwise, in this paper, the random walk of particles is processed on lattices of graphite in a layer i.e. hexangular lattices, which makes our study have some physical background. Thus our results have some instructional function theoretically on the study of graphite and benzenoid hydrocarbon.

另外，在本论文中，我们所研究的粒子是在石墨一层内的晶格即六角格子上的行走，这就使本文的研究具有一定的物理背景，从而对石墨和苯型烃的研究工作具有一定的理论指导作用和意义。

The bichromatic laser is also expected to induce the confined(i.e.,frequency fixed)Rabi flopping between conduction and valence bands in SSL's.

我们发现，双色激光驱动的超晶格中的导带价带之间的Rabi翻转的频率只能取分立值。

The structure measurement indicates that only a small amount of Bi3+ ions can not enter the A-site of La2/3Ca1/3MnO3 lattice. Because of the low melting behavior of bismuth oxide, the superfluous Bi will segregate as insulating bismuth oxides and bismuthate. Because of the segregation of Bi, the surface of the main phase has different ferromagnetic property from that of the core, namely the magnetic inhomogeneity of the samples is enhanced, which results in the broader ferromagnetism-paramagnetism transition and magnetoresistance plateaus in samples with the high Bi content.

结构测试表明Bi并不能进入La2/3Ca1/3MnO3的晶格锰位，由于A位元素的过量和铋氧化物的低熔点特性，烧结过程中Bi元素析出形成了绝缘性的第二相；并且Bi的析出导致样品主相的表面存在与主相体心磁性质不同的铁磁相，即样品的磁不均匀性增强，使得高Bi含量的样品表现出宽的铁磁-顺磁转变和磁电阻平台效应。

The Lewis acid sites M〓 on the surface of catalysts can chemisorb continuously gaseous molecule oxygen and transform it into lattice oxygen of the catalysts.

在反应过程中，有表面羟基形成，羟基相互作用形成H〓O，催化剂表面Lewis酸位M〓吸附气相中分子氧，并将其转化为晶格氧，使催化剂表面复原。

So the cobalt can not only form cobalt self-existent mineral by combining with sulphur or analogous sulphur elements, but also form cobaltiferous sulphides or analogous sulphides and cobaltiferous silicates minerals by isomorphism with Fe, Ni, Mn, Mg, etc.

因此钴不仅可以与硫或类硫元素等离子形成独立钴矿物，而且还可以与铁、镍、锰、镁等离子类质同像，进入铁、镍、锰和镁等矿物晶格，形成含钴的硫化物、类硫化物或硅酸盐。

Preliminary work suggests that lattice crystals composed of melamine and cyanuric acid, and possibly other substances, form in the kidney.

初步工作表明，肾脏里形成的结石晶体的晶格是由三聚氰胺和氰尿酸，以及可能的其他物质构成的。

FT-IR spectra shows that the polyaniline is present primarily in the emeraldine salt form, and the polymeric chains interact with inorganic framework, most likely via V=O…HN hydrogen bonding. XRD,TG and DSC indicate that the lamellar structure of the V_2O_5 is preserved, PAn chains eliminate water form the interlamellar region and are partially inserted between the layers, and exist with extended-chain conformation owing to the confined environment.Electrochemical investigation in the range of 1.8~3.8V vs.

红外光谱表明复合物中PAn主要以导电聚苯胺盐的形式存在，PAn链与V_2O_5晶格之间可能形成了V=O…HN氢键。X射线衍射、热重和差示扫描量热证实了PAn/V_2O_5复合物保持了较规整的层间排列结构，PAn取代了V_2O_5干凝胶中的层间水而部分嵌入其片层间，由于受空间的限制，PAn分子链以比较伸展的链构象存在。

The diffusion of ethanethiol in MFI and MOR was investigated by Molecular Dynamics.

采用分子动力学方法模拟计算了乙硫醇分子在MFI和MOR两种拓扑结构沸石中的动力学性质，比较了乙硫醇不同负载量和沸石晶格原子刚性和柔性两种状态下乙硫醇分子在沸石孔道中扩散系数的大小。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。