晶格常数

The filled skutterudite compound possesses bcc structure as evidenced by electron diffraction analysis. Powder X-ray diffraction data of filled skutterudite samples were characterized by Rietveld method for some crystallographic parameters such as lattice constant, atomic occupation, atomic position, etc.

另外，通过对化合物电子衍射的分析证实了〓化合物是一种具有bcc结构的化合物；运用Rietveld方法对填充skutterudite化合物X衍射谱线进行了分析，对化合物的晶格常数、原子位置的占有率以及原子位置坐标等晶体学参数进行了表征。

The calaulated lattice constant and bulk modulus of zinc blende AlN crystal are in excellent agreement with the experimental data.

其中计算出的六方AlN晶体中的晶格常数和体弹性模量与实验值很符合。

XRD and TEM data indicated that the crystal has cubic structure of blende with cell constant of α＝0.5390 nm in the range of 250～300 nm.

由XRD和TEM的结果显示，其结构为立方闪锌矿，晶格常数为α＝0.5390 nm。

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。

Therefore, we could realize the effect of strain field reducing to different lattices cladding layer.

因此我们可以了解由不同晶格常数的夹层形成之应力场的影响。

The reflection spectra of the thin films on the both different substrates were different due to the difference in lattice constant and thermal expansion coefficient of the materials.

在两种不同衬底上，薄膜的反射谱由于材料晶格常数和热膨胀系数的不同有所差别。

Lattice constant and unit cell volume change with the change of temprature.

晶格常数与体积随着温度的变化也发生了变化。

The component dependence of crystal lattice constant ,saturated magnetization and Curie temperature has been analyzed.

对晶格常数、饱和磁化强度、居里温度与磷含量的关系进行了详细的分析。

The electronic structure, the equilibrium lattice constant and body elastic module of ScN, TiN and VN are investigated comparing with other's theoretical and experimental results.

研究了ScN、TiN和VN的平衡晶格常数和体弹性模量，并分析了其电子结构。同实验结果进行了比较，同其他人的理论结果进行了比较。

The radiuses of the atoms of Ti, W and Mo are all longer than Nis, so the lattice aberration of Ni decreases with the increasing CNTs addition, and relevantly the glancing angle increases, accordingly the diffraction peaks move to the right.

而Mo，W，Ti的原子半径都比Ni的大，所以Ni的点阵畸变减小，晶格常数随之减小，X射线的掠射角随之增大，衍射峰右移。

Do you know, i need you to come back

你知道吗，我需要你回来

Yang yinshu、Wang xiangsheng、Li decang,The first discovery of haemaphysalis conicinna.

1〕 杨银书，王祥生，李德昌。安徽省首次发现嗜群血蜱。