查询词典 crystallographic

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 average bond length of Mn-N is 0.2072 nm and that of Mn-O is 0.1887 nm, which were consistent with crystallographic data.

金属Mn对前线轨道的贡献很大，在HOMO轨道中占29.39%，在LUMO轨道中占58.62%。

Each Cu ion is located at a crystallographic center of symmetry being coordinated by two N and two O atoms in a distorted square-planar geometry.

每个铜原子位于晶体中心，与两个N原子和两个O原子进行配位，形成了扭曲的平面结构。

We observed a non-crystallographic 2-fold FERM-FERM interaction in the crystal lattice, the functional significance of this interface remains to be explored.

我们亦在晶格中观察到新的FERM-FERM交互作用的形式，但此交互作用的功能重要性仍需进一步探讨。

They belong to the monoclinic crystallographic system with space group Cm.

该系列晶体属非中心对称的单斜晶系，空间群Cm。

The crystallographic textures in the first group are characterized by the relatively weak {111} and {114} components;for the second group, the characteristic texture co...

结果表明，带铸材试样中存在{111}与{114}特征织构，织构强度均较弱；铸坯切片中存在{111}与{001}特征织构，并且因局部凝固冷速不同存在明显的织构强度差异。

Crystallographic, biochemical, and mutagenic experiments show that the unliganded PDZ domains are inhibitory and suggest that OMP binding per se is sufficient to stabilize the relaxed conformation and activate DegS.

检晶仪，生化和诱变实验表明未连接配体的PDZ区域处于抑制状态，这说明OMP的结合足够维持R态的稳定并激活DegS。

Further X-ray structure analysis at low resolution using molecular replacement technique with the Homarus Americanus lobster GAPDH structure as model structure shows that the subunit arragement within molecule is 222 symmentry, the molecular Q axis is parallel to crystallographic 2-fold axis b and molecular P and R axes are parallel to crystallographic a and c axes respe-ctively.

以Homarus Amercanus龙虾GAPDH结构为模型结构，应用分子置换技术进行了低分辨率Χ射线结构分析，结果表明：分子内亚基排列具有222对称性，分子Q轴平行于晶体学二重轴b，分子P和R轴分别平行于晶体学a和c轴。

The combination of a crystallographic plane and, within that plane, a crystallographic direction along which slip (i.e., dislocation motion) occurs.

滑移面和该面上一个滑移方向的组合称为一个滑移系，晶体滑移可以沿该系统发生。

The rate dependent crystallographic finite element program was implemented in ABAQUS as a UMAT for the analysis of the stress distributions near grain boundary in anisotropic bicrystal s and tricrystals, talcing the different crystallographic orientations into consideration.

采用率相关晶体滑移有限元程序对不同取向晶粒构成的双晶体和三晶体在晶界和三晶交点附近的应力集中特性进行了计算分析。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。