晶格

A quantitative analysis using computer simulation based on the modified Bragg's law and the optical multilayer theory was used to reproduce the diffraction rocking curves which fitted very well with the experimental ones, and a method to measure the structural parameters of Ge〓Si〓/Si superlattices was set up.

用光学多层膜理论对谱线作计算模拟的结果和实验非常一致，并在此基础上建立了一套同小角衍射测量Ge〓Si〓/Si超晶格结构参数的方法。

The crystalline size was estimated to be around 13.3-20 nm. Raman spectra indicated there coexisted other phases and a transformation from brookite to anatase in the samples doped with 0.2% Sb.

掺入适量的Sb后，由于Sb替代了TiO2的部分Ti形成Sb-O-Ti结构，改变了TiO2的晶格结构，改善了薄膜的结晶效率，使锐钛矿结构的TiO2：Sb含量明显提高。

Calculated structural properties、bulk modulus and elastic constants compare very favorably with experimental data and other first principle calculations.

其中，铀的晶格参数、弹性常数和体模量等与实验及其它第一性原理计算结果十分吻合。

In these complexes, there are hydrogen bond reciprocity between carboxyl groups and crystal lattice water molecules.

在这些配合物中，羧基氧、配位水分子和晶格水分子之间存在大量的氢键相互作用。

It is found by X-ray diffraction that the solution of Sm2O3 and Gd2O3 in ceria for the samples sintered in the range of 1 400─1 550 ℃ is better, but for the sample sintered at 1600 ℃, a new phase is formed with the reduction of lattice constants.

X射线衍射分析发现：对1 4001 550 ℃烧结的样品，Sm2O3和Gd2O3固溶较好﹔但对1 600 ℃烧结的样品，有新相生成，同时晶格常数减小。

Results showed that Fe(superscript 3+) did not readily dissolve into the ceria lattice and some Fe2O3 highly dispersed on the surface of ceria.

结果表明，Fe(上标 3+)较难进入CeO2晶格中，部分Fe2O3分散在CeO2表面。

In metal the atoms are arranged not chaotically but in even rows , forming a crystal lattice .

在金属里，原子并不是杂乱无章地排列而是排成平整的行列，构成一个晶格。

The fats hold such vibrations in the physical form leading to a vibration that has enough molecules to support all lay lines, meridians and grid work rewoven within the etheric body, charka system, subtle bodies, light body or body double, and greater solar sized auric field.

18种盐形式，创造了与144个单音、双音、三音和四音光之语音调相关的神圣几何学能量运动。脂肪则维系肉体的振动，带来充足分子的振动来支持所有层面线条、顶点和晶格层在以太身体、脉轮系统、精微身体、光体或双体及更大的太阳大小金场中织就。

XPS results indicated that nitrogen was doped into TiO2 lattice in the form of Ti-N chemical bond.

XPS结果表明，掺杂N是以形成Ti-N化学键的形式进入了TiO2的晶格。

And the right one is related to the excess argon released from chert lattice.

而右侧的变化则与燧石晶格中过剩Ar 的释放有关。

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。