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The resulting materials were characterized by x-ray diffraction, Fourier transform infrared spectroscopy, Nuclear magnetic resonance and Photoluminescence. Those spectra reveal that by adding SiO2 to YAG:Ce precursor, the lattice constant decreases while vacancies are generate due to the co-dopant ions (Si4+) replaces in the place of Al3+ sites of YAG:Ce system. YAG:Ce phosphors with Y3+ dodecahedral site replaced by Ce3+ and diffused effectively as an activator, as a result the photoluminescence intensity increased about ~20-30%.

研究成果显示,掺杂SiO2之YAG:Ce萤光粉经过高温热处理后,由X光绕射、红外线吸收光谱仪以及核磁共振可以得知,当SiO2添加量增加时,YAG:Ce晶格常数会因为Si4+取代Al3+的四面体晶格位置而变小,同时产生将YAG:Ce之铝离子空位缺陷,使活化中心更有效地在YAG:Ce主体中扩散取代Y3+的十二面体晶格位置,提高其发光性质约20~35%。

These growth units were absorbed and join the crystal lattice on the growth interface through collision and aggregation.The powders with better crystallinity and double cone or tetrahedron shape were obtained after amorphous ZnS was treated by solventthermal method.

采用溶剂热处理高浓度条件下制备的ZnS无定形粉末,得到晶态结构完整,形状为双锥状或四面体状的粉末。

He population analysis proved the interaction between helium atom and V was electrovalent bond. The helium had the stronger attractive to the vanadium atom which was in lattice site.

i-He(o2)体系在四种Ti-He体系(两种八面体和两种四面体)中具有最低的能量,单点能为-6481.4287eV,Ti-He(t1)次之,单点能为-6480.3876eV,在Ti-He体系中氦原子嵌入到o2位置具有更趋稳定的结构。

As hexahedral mesh has more advantages than surface mesh and tetrahedral mesh, a research hotpot is concentrated on hexahedral mesh generation algorithm.

由于六面体网格在很多方面具有其它面网格和四面体网格无法比拟的优越性,所以研究热点都集中在六面体网格算法的研究上。

The calculation accuracy and the calculation efficiency of hexahedron mesh generated by author are higher than tetrahedron element.

所剖分的六面体单元的-计算精度和计算效率都高于四面体单元。

The unit type was the mixture between tetrahedron and hexahedron.

产生的单元类型为四面体与六面体的混合。

A kind of complete automatic subdivision method for mesh of hexahedron based on quadratic subdivision of tetrahedron was put forward and the corresponding program was developed.

提出了一种基于四面体二次剖分的六面体网格全自动剖分方法,研制了相应的程序。

This method has been used to calculate electronic structures of the icosahedral,tetrahedral and dihedral fullerenes and some stability rules are obtained.

这种方法已经用于系统地研究具有二十面体群、四面体群和二面体群对称性的各富勒烯同系列,并且得到规律性的结果。

When the formulas of the tetrahedral element are developed, triangular coordinates is used to develop the boundary integral part of outer boundary element.

其中针对四面体单元的第二、第三类边界条件采用面积坐标积分变换法详细推导了边界积分项的计算过程。

The shape function of FEM based interpolation function is presented according to the FEM theory.

与传统的四面体剖分插值相比较,该方法能够更好地采样数据分布的细节。

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