晶胞

Since the atomic radius of cerium or yttrium is at the border between the Th〓Ni〓-type and the rhombohedral Th〓Zn〓type structure, the influence of different annealing temperatures on the crystal structure of Ce〓Co〓 and Y〓Co〓 compound was clarified.

测量并获得了这些化合物的晶体结构类型、点阵常数、晶胞体积、居里温度、在5K和300K时化合物的饱和磁化强度和每个Co原子的平均磁矩、各向异性场、各向异性常数、自旋重取向温度以及补偿温度等，并获得了相应化合物的磁相图。

The effects of synthesis temperature on the lattice parameter,the crystallite size and the content of CO2-3 of the prepared samples,the effects of the concentration of reactants on the particle size and morphology,and the effects of the molar ratio of barium hydroxide to tetrabutyl titanate on the molar ratio of bar...

研究了合成温度对样品的晶胞参数、晶粒大小和CO32-含量的影响；反应物浓度对样品的颗粒大小和形貌的影响；氢氧化钡与钛酸四丁酯的摩尔比对样品中钡钛摩尔比的影响。

On the basis of crystal structure and crystal chemistry theory,according to the crystal cell parameters,the atomic arrangement of calcite,etc.

从晶体化学、晶体结构的角度，根据方解石的晶胞参数、晶体内原子排列的特点等，提出了方解石最小颗粒的假设。

The valence electron structure of medium chrome cast iron matrix is set up and the effect of Si on medium-temperature phase transformation is analyzed by using empirical electron theory of solids and molecules.

此文建立了290Cr8Si2中铬铸铁基体的价电子结构，运用固体与分子经验电子理论分析了中铬铸铁中Si对铸铁中温相变的影响，分析和实验结果表明，290Cr8Si2中铬铸铁基体含C、Cr、Si的-γFe晶胞中，C原子与Si原子的结合力强于C原子与Cr原子的结合力，中铬铸铁中较高的含Si量降低了铸铁基体的含Cr量，进而降低了中铬铸铁的淬透性。

The lattice parameters of these phases increase with temperature and with increasing of chromium concentration.

它们的晶胞参数分别随着温度的增加和Cr含量的增加而增大。

With the increment of the Se mol ratio in the systems, the volume of unit cell is reduced , the energy of the system is increased, and the covalence bond component of Te(1)-Bi,Se(2)-Bi,Se(1)-Bi is gradually enhanced.

随着体系中Se原子摩尔比的增加，晶胞的体积减小，体系的能量增加，Te(1)-Bi键、Se(2)-Bi键、Se(1)-Bi键的共价键成份逐渐增强。

Based on the average lattice and average atom models, effects of interstitial impurities on the valence electron structures and phase transformation of Ti-Al alloys are analyzed, and the degree of descension of bond energy, melting point and liquidus temperatures as affected by interstitial impurities are calculated by the bond energy formula of the EET.

应用固体与分子经验电子理论的平均晶胞和平均原子模型分析计算了间隙杂质对Ti-Al合金价电子结构和相变的影响。同时根据该理论的键能公式计算了间隙杂质影响下的键能、熔点和液相线的变化。

The changes in phase structure and Curie temperature of the Sm2Fe17 compound after nitrogen absorption were studied by using X-ray diffraction, differential thermal/thermo-gravimetric analyzer and magnetic measurement. The results of X-ray diffraction showed that the diffraction peaks of the Sm2Fe17 compound shifted toward lower angle after nitrogen absorption, and the characteristic peaks of α-Fe were observed. This showed that the unit cell of Sm2Fe17 expanded, the compound was decomposed to a certain extent and the characteristic peaks of α-Fe appeared.

通过X-射线衍射、差热－热重联用仪以及磁测量等手段，研究了Sm2Fe17化合物吸氮后的相结构及居里温度的变化行为。X-射线衍射表明，吸氮后Sm2Fe17化合物的衍射峰向小角度方向偏移，并且出现了α-Fe的衍射峰，这说明吸氮后化合物的晶胞有所膨胀，并且化合物有一定的分解，产生了α-Fe。

The order and the diffuseness of the phase transition are also have a connection with the cell volume effect.

在Ba〓Sr〓TiO〓中，Ba和Sr十分离子化导致了Ba〓Sr〓TiO〓的晶胞体积效应。

It is common that minerals of electrum and native gold present in the gold deposits in Eastern Shandong contain Sb, Se and Hg; while those in Western Shandong contain Bi,...

这些矿物的颜色、比重、硬度、反射率以及晶胞参数等物理特征与金银含量比变化有明显关系。

On the other hand, the more important thing is because the urban housing is a kind of heterogeneity products.

另一方面，更重要的是由于城市住房是一种异质性产品。

Climate histogram is the fall that collects place measure calm value, cent serves as cross axle for a few equal interval, the area that the frequency that the value appears according to place is accumulated and becomes will be determined inside each interval, discharge the graph that rise with post, also be called histogram.

气候直方图是将所收集的降水量测定值，分为几个相等的区间作为横轴，并将各区间内所测定值依所出现的次数累积而成的面积，用柱子排起来的图形，也叫做柱状图。