位

Nd3+ can enter crystal lattices of zirconolite and sphene. Sphene can immobilize Zr4+,Al3+ and Nd3+; Zr4+ and Nd3+ replace Ca2+,and Al3+ replaces Ti4+. Zirconolite can immobilize Al3+ and Nd3+; Nd3+ replaces Ca2+ and Zr4+, and Al3+ and replaces Ti4+.

Nd3+能够进入钙钛锆石和榍石晶格，榍石能够固溶Zr4+、Al3+、Nd3+，Zr4+和Nd3+取代Ca2+位，Al3+占据Ti4+位，钙钛锆石能够固溶Al3+、Nd3+，Nd3+进入Ca2+位和Zr4+位，Al3+占据Ti4+位。

The better condition synthesizing the assorted minerals of zirconolite and sphene doping neodymium is holding 30 min at 1230℃, and the better formula is nCa(subscript 1-x/2-y/4 Zr(subscript 1-y/4);Al(subscript x/2) Ti(subscript 2-x/2O7): nCa(subscript 1-x NdAl Ti(subscript 1-x)SiO5[4/(4-y)]:1. Nd(superscript 3+) can enter crystal lattices of ite and sphene. Sphene can immobilize Zr(subscript 4+), Al(subscript 3+) and Nd(subscript 3+); Zr(subscript 4+) and Nd(subscript 3+) replace Ca(subscript 2+), and Al(subscript 3+) replaces Ti(subscript 4+). Zirconolite can immobilize Al(subscript 3+) and Nd(subscript 3+) Nd(subscript 3+) replaces Ca(subscript 2+) and Zr(subscript 4+), and Al(subscript 3+) and replaces Ti(subscript 4+).

研究表明：钙钛锆石和榍石组合矿物固化体较佳的合成条件是在1230℃条件下保温30min，较佳配方的摩尔比为nCa(下标 1-x/2-y/4 Nd(下标 x+y/2)Zr(下标 1-y/4)Al(下标 x/2)Ti(下标 2-x/2) O7：nCa(下标 1-x Nd Ti(下标 1-x)-SiO5=[4/(4-y)]：1；Nd(上标 3+)能够进入钙钛锆石和榍石晶格，榍石能够固溶Zr(上标 4+)、Al(上标 3+)、Nd(上标 3+)，Zr(上标 4+)和Nd(上标 3+)取代Ca(上标 2+)位，Al(上标 3+)占据Ti(上标 4+)位，钙钛锆石能够固溶Al(上标 3+)、Nd(上标 3+)，Nd(上标 3+)进入Ca(上标 2+)位和Zr(上标 3+)位，Al(上标 3+)占据Ti(上标 4+)位。

This is caused by adding one start bit and one stop bit to an eight bit word — thus 2 bits out of ten.

这是由于在一个8位字中加入了1个起始位和1个停止位，也就是10位中的2位。

The analysis of SAR reveals that the activities of target compounds are closely associated with the electron-withdrawing substituents at the para position of 1-aryl-1, 2, 4 -triazoles as well as with the substituents such as sulfonyl and methylthio groups at the 3 position of 1, 2, 4 -triazoles; And the introduction of sulfamoyl moiety at the para position of 5-aryl-1,2,4-triazoles also has significant influence on the anti-inflammatory activity of these compounds.

构效关系分析发现，在三唑环1位芳基的对位引入F、Cl、Br吸电子基团以及3位引入磺酰基和甲硫基，对抗炎活性有重要的意义；在三唑环5位芳基的对位引入氨磺酰基，对抗炎活性有较大影响。

Cinnabarinus at 150 mg/L.The influences on bioactivity of substituted pyrazole and pyrimidine were discussed respectively: pyrazoles substituted with phenyls at 3 position had higher activity than thiophen and compounds with R_1=methyl had higher activity than that with R_1= hydrogen, pyrimidines substituted with methyl at 2 (R_3) and 5 (R_3) position and phenyl at 6 position were most active.

本论文对吡唑及嘧啶取代基对活性的影响分别进行了讨论，可知：吡唑3位为取代苯基的化合物杀菌活性优于取代噻吩的，吡唑4位(R_1)为甲基的杀菌活性高于R_1为氢的活性；嘧啶的2位(R_3)为甲基，5位(R_1)为甲基，6位为无取代基的苯基时活性最好。

Results: Most of ligaments of the occipito-atlanto-axial joints can be identified on sagittal planes, however, the transverse atlantal ligament on axial plane, the alar ligament on oblique coronal and axial plane, can be clearly demonstrated.

结果：寰椎横韧带在横断位和矢状位，翼状韧带在斜冠状位和矢状位，齿突尖韧带在矢状位和斜冠状位能清楚观察各韧带的形态和毗邻关系。

The copper ions showed four different coordination numbers and geometrical structures. 4 coordination, planar quadrangle; 5 coordination, tetragonal pyramid; 6 coordination, octahedron; 7 coordination, triagonal bipyramid.

晶体结构分析表明，该配合物中存在 [Cu2]2+、[Cu2(H2O)]2+和[Cu6(H2O)65Cu24]4-三种配位离子，铜原子呈现四种不同的配位数和几何构型，它们是：4配位的平面四边形；5配位的四方锥型；6配位的八面体型；7配位的三角双锥型。

The crystal structures have been determined by single-crystal X-ray diffraction.Cadmium atoms in compounds 1 and 2 show an eight-coordinated distorted square-antiprismatic geometry and a seven-coordinated distorted pentagonal bipyramidal geometryrespectively. Copper atoms in compounds 3 and 4 show a six-coordinated distorted threeprismatic geometry and a four-coordinated distorted tetrahedral geometry respectively.

所有配合物的晶体结构都通过单晶X-射线衍射确定：配合物1中的镉离子周围显示八配位的扭曲四方反棱柱构型；而配合物2中的镉离子周围显示七配位的扭曲五角双锥构型；配合物3中的铜离子周围显示六配位的扭曲三棱柱构型；配合物4中的铜离子周围显示四配位的扭曲四面体构型；配合物5中的锌离子周围显示六配位的扭曲八面体构型。

The spectrum peaks nearby 530nm and 480 nm are corresponding with BTSD and BMD respectively. It is found from measurement that the luminescence peak from BMD is bluely shifted. The atoms of BTSD nearby dislocation core are affected by tensile stress along the Burger's vector direction leading to its band gap narrowed. In addition, there is the effect of part quantity of edge dislocation in BMD existed. Part of atoms in BMD are strained by compressive stress leading to its band gap narrowed, in other words, the wavelength from BMD is shorter than that from BTSD.

从测试结果中还发现BMD 的发光位较BTSD有所蓝移，分析认为BTSD位错芯附近原子沿伯格斯矢量方向只受到拉应力，致使禁带宽度变窄，BMD由于除了具有螺型位错的分量外还具有部分刃型位错的分量，而刃型位错中有部分原子受到压应力的作用，导致禁带宽度增宽，从而使得BMD的发光波长比BTSD短

And the degree of a species niche hypervolume diffuse within the niche space is described with niche diffusion index.

物种的实现生态位中心点到理论生态位中心点的距离称为生态位偏离，而物种在生态位空间扩散程度以生态位扩散指数表示之。

This brought fixed cost, but it also is meant at the same time use a source to won't make you singlehanded assume a problem.

这带来了一定的成本，但它同时也意味着使用开源不会让你独力承担问题。

He gained a small fortune in real estate.

他在房地产上发了一笔小财。