晶格常数

Additionally, with the increase of V/Ti atomic ratio, the lattice parameter ofC decreases linearly, and the mo...

随着V/Ti比的提高，C晶格常数减小，且呈线性下降，C增强相颗粒形态由不规则状趋于球形。

The results show that the calculated cell parameters are in agreement with the experimental ones. The interactions between Li—N and Al—N are strong ionic bonds in Li3AlN2. The interaction between N and H is strong covalent bond and the interaction between Li and N is strong ionic bond in LiNH2. The calculated reaction enthalpies are 23.7 and 55.3 kJ/mol, respectively, which are in agreement with the experimental ones.

结果表明：Li3AlN2的Li—N、Al—N键主要为离子键，LiNH2的N—H键主要为共价键，Li—N键主要为离子键；298 K时贮氢反应的反应焓计算值分别为23.7和55.3 kJ/mol，与实验值均符合得较好；反应中各固态、气态物质的晶胞的结构优化后的晶格常数、键长与键角等与相应的实验值均符合较好。

The lattice constant of MgAl2O4 increases with the increment of MgO content.

随氧化镁含量的增加，尖晶石的晶格常数逐渐变大。

Some application examples on the determination of crystal orientation ,micro-texture,crystallographic orientation relationship,stress distribution,lattice parameters,phase identification and boundary nature study with EBSD have been given.

论述了电子背散射衍射的形成原理、花样包含的物理意义，并给出了EBSD在测定晶体取向、织构、取向关系、物相鉴定、应变分布、晶格常数及晶界性质研究等方面的应用实例。

According to the radius of doping metal ions and lattice parameter of doping samples, it was confirmed that doping metal ions replaced the Mn〓 of spinel LiMn〓O〓.

根据掺杂阳离子的半径和掺杂对尖晶石LiMn〓O〓晶格常数的影响规律确定了掺杂阳离子是进入到原来Mn〓占据的位置。

The lattice parameters in both solid solution at equilibrium andextended solid solution prepared by melt quenching seem to be predicted with moreaccuracy.By this modified model,the lattice parameters of Cu-Al,Cu-Si and Ni-Al systems solid solution at equilibrium and Ag-Sn,Ag-La and Ag-Gd extendedsolid solution were calculated.They are in better agreement with the experimentalvalues than the Moreen′s.

用本修正方法可以更准确地预测平衡固溶体和溶体淬火制备的扩展固溶体的品格常数，计算了Cu-Al，Cu-Si，Ni-Al平衡固溶体和Ag-Sn，Ag-La，Ag-Gd系扩展固溶体的晶格常数，本修正方法计算值比Moreen模型计算值与试验值相符更好。

Analyses of quenched nm products revealed that the nepheline was completely transformed into NaAlSiO4 with the calcium-ferrite-type structure at 23 GPa and 1500℃ In combination with previous results, the calcium-ferrite-type NaAlSiO4 can exit under the conditions of deep lower mantle and it may be the important host phase for sodium and aluminium in the deep lower mantle. With the change of temperature and pressure, the crystal parameters will change, though the ranges are limited.

结合前人的研究成果可以认为：型NaAlSiO4在地慢深部可以稳定地存在，并对Na、Al在深部的赋存具有重要意义；随着温度压力条件的变化，CaFe2O4型NaAlSiO4的晶体学参数（晶格常数、晶胞体积和计算密度）发生变化，但变化的幅度不大。

The mean composition of the residual amorphous matrix was estimated according to lattice parameter and crystalline volume fraction.

由晶格常数及晶体相体积百分数估算了剩余非晶相的成份。

In this paper,that a series of sodium tungsten bronze crystals were prepared by electrolysis of molten salts containing sodium tungstic and tungstic oxide was reported.

文中采用熔盐电解法，电解钨酸钠与三氧化钨熔盐制备出系列钠钨青铜晶体，选用离子选择电极分析法快速、简便、可靠地测定了晶体中的钠含量，并通过X－射线粉末衍射确定了晶体的晶型结构及晶格常数a。

The results showed:there were some differences in phase structure,composition and morphology for the films synthesized at different sulphurization temperatures and time;the films sulphurized at a temperature of 240 ℃ for 45 min were polycrystalline SnS films with orthorhombic structure.

当硫化温度为240 ℃、硫化时间为45 min时，所制得的薄膜为正交结构的SnS多晶薄膜，其均匀性、致密性以及对基片的附着力都较好，具有(111)方向优先生长，薄膜粒径在200～800 nm，且晶格常数与标样的数值吻合很好。

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。