配位多面体

同时，本文用负离子配位多面体生长基元理论模型对极性晶体ZnO和ZnS的生长习性也做了一定的解释。

Furthermore , the morphology of polar crystals ZnS and ZnO was also interpreted in the viewpoint of anionic coordination polyhedron growth units .

利用配位多面体生长基元理论研究了自生TiCp/Ti复合材料中TiC的生长习性。

Growth habit of TiC in TiCp / Ti composites fabricated using melting cast process was investigated by means of coordination polyhedron growth unit theory .

次级键与晶体中锑（III）螯合物配位多面体研究

Study on the Scondary Bonding and Coordination Polyhedra in Crystal of Antimony ( III ) Complexonate Family

钛合金中TiC晶体的配位多面体生长基元与生长习性

Growth Elements and Growth Habit of Coordination Polyhedrons of TiC Crystal in Titanium Alloy

化合物Er2Se3的晶体结构是由Er配位多面体的双层状结构通过共用Se（2）原子，沿c轴方向堆积而形成的三维结构。

The structure of Er_2Se_3 is built from stacking the double layers of Er polyhedron through the Se ( 2 ) atoms along the c direction .

以负离子配位多面体生长基元理论讨论了ZnO晶体的生长过程及N2H4.H2O浓度对ZnO形貌的影响。

The formation of ZnO nanorod or whisker clusters and the importance of N_2H_4 · H_2O concentration are discussed with growth unit model of anion coordination polyhedra .

结合负离子配位多面体生长基元模型，研究了KOH浓度对粉体物相、粒径和形貌的影响。

According to the growth unit model of anion coordination polyhedron , the effects of KOH concentrations on the phase , particle size and morphology of nanopowder were investigated .

通过负离子配位多面体生长基元模型、化学平衡原理和ZnO晶体结构特性模拟出了高浓度条件下ZnO晶体生长与溶解过程。

The growth and dissolution process of ZnO crystal under high concentration of precursor solution was simulated by use of the growth unit model of anion coordination polyhedron , principles of chemical equilibrium and characteristics of ZnO crystal structure .

通过配位多面体生长基元理论确定包覆的关键因素是溶剂、反应温度、溶液pH及反应时间，探讨了这些参数对包覆后发光粉耐水性能的影响。

The key factors of encapsulation : solvent , reac-tive temperature , pH value of the solution and reactive time , were determined by the growth unit theory of coordination polyhedrons . The effect of these parameters on the water resistance of the encapsulated composite phosphors was investigated .

TiC晶体的配位多面体生长基元为TiC6.生长基元进入{100}面时为4个棱边同时联结，生长速率最快；

The growth unit of coordination polyhedron for fcc structure TiC crystal is TiCe - Growth units stack on the { 100 } planes with the linking mode of edges , which leads to the { 100 } planes have fastest growth rate and be non-present face .

八面体构型的配位多面体[PbI6]为网络修饰体，通过S-I键与[AsS（3/2）]三角锥连接，均匀地分布于玻璃网络中。

Octahedral [ PbI6 ] works as network modifier and they are homogeneously dispersed in the disordered network by linking with [ AsS3 / 2 ] pyramids by S-I bonds .

根据热液条件下晶体生长基元为负离子配位多面体结构的理论模型，设计了生长BGO晶粒时Bi－O＿6八面体和Ge－O＿4四面体的比例和生长工艺。

Based on the theoretical model that the growth units are polyhedral structure of coordinative anions , the ratio of the Bi-O_6 octahedra and Ge-O_4 tetrahedra and the technological growth process for the growth of BGO crystallites have been designed . The well-crystallized crystallites have been synthesized .

以热液型石英晶体为对象，研究了过饱和度和温度对石英晶体形貌的影响，并运用PBC理论和负离子配位多面体理论对石英晶体形貌特征的形成机理进行了研究。

Effects of both supersaturation and temperature on the morphology and surface structure of hot liquid type quartz crystal were studied . Based on PBC theory and Anion Complexing Polyhedron theory , the forming mechanism of morphology and surface structure of quartz crystal was researched .

铜离子的配位多面体为五配位的四方锥形，它是一个四元配合物。

The coordination polyhedron of copper ion is a five-coordination cone .

晶体中负离子配位多面体的结晶方位与晶体形貌

Crystallographic Orientation of Anion Coordination Polyhedra Related to Morphology in Crystals

负离子配位多面体生长基元的理论模型与晶粒形貌

Anion Coordination Polyhedron Growth Unit Theory Mode and Crystal Morphology

晶体的生长习性与配位多面体的形态

Growth Habit of Crystal and the Shape of Coordination Polyhedron

这是一个二聚体，两个铜离子的配位多面体均为五配位的四方锥形。

The coordination polyhedron of copper ion is a five-coordination tetragonal cone .

熔体温度对负离子配位多面体生长基元聚集体结构的影响

Cluster Sizes Composed of Anionic Coordination Polyhedron Growth Units Affected by Melt Temperature

溶液、熔体中负离子配位多面体生长基元的分布与缔合

Distribution and Process of Anionic Coordination-polyhedra Combining in High Temperature Solution or Melt

配位多面体化合物的分子几何&群重叠积分与分子的稳定结构

Molecular Geometry of Coordinated Polyhedral Compounds Group Overlap Integral with Stable Structures of Molecules

纳米晶生长习性机理&负离子配位多面体生长基元模型的应用

Growth habit of nano-crystals & the application of growth unit model of anion Coordination-polyhedra

本文结合负离子配位多面体理论探讨了枝蔓晶的形成机理。

Furthermore , the growth mecha - nism has been explored using anion coordination polyhedron theory .

配位多面体的对称程度、配位体的成分影响d电子跃迁。

The d electron transition is affected by the symmetry level and composition of the coordinate polyhedron .

水热合成中负离子配位多面体生长基元模型与粉体的晶粒粒度

Growth unit model of anion coordination polyhedron and the particle size of powders in the hydrothermal formation

氧化物晶胞参数和配位多面体几何要素的关系

The relationship between the unit cell parameter of oxide mineral and geometrical key elements of the coordination polyhedron

本文研究了压电、铁电晶体中负离子配位多面体的结晶方位与形变，提出了压电晶体中同一种负离子配位多面体的结晶方位是一致的。

The orientation and distortion of anionic coordination-polyhedra in piezoelectric and ferroelectric crystals are studied in this article .

还用负离子配位多面体生长基元理论模型分析解释了钠沸石的合成机理。

The forming mechanism of natrolite has been illustrated by electronegative ion polyhedron of coordination growths unit theoretical model .

研究了晶体中负离子配位多面体的结晶方位与晶体结晶形貌之间的关系。

The relations between the morphology and the orientations of the anion coordination polyhedra in the crystals are studied .

本文讨论了晶体表面结构和负离子配位多面体结晶方位的关系。

The relationship between the crystallographic orientation of anionic coordination polyhedra and the surface structures was discussed in this paper .