空间群
- 名space group
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Bi系高温超导体中非公度调制结构相的空间群测定
Determination of space group of incommensurate modulation structure phases in Bi high temperature superconductors
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其输入内容仅要求X射线波长、晶胞参数、空间群和原子坐标等。
The input for the XRAY requires only X-ray wavelength , cell sizes , space group and positional parameters of atoms .
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X射线粉末衍射实验确定所获BaWO4晶体的结构属于四方晶系,空间群I41/a。通过浮力法测得其密度为6.393g/cm3。
The cell parameters of BaWO_4 crystal were measured by X-ray powder diffraction .
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关于空间群判断失误的札记I.最小素单胞的选取
On the Incorrect Assignment of Space Groups . I. Choosing the Smallest Primitive Unit Cell
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D(6h)~4结构空间群的IR矩阵和IR基的计算
The Calculation of D 4 6h Structure Space Groups IR Matrics and IR Gelfand Basis
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用胶溶法合成了不同粒径的CeO2纳米晶,XRD分析表明,所合成的CeO2纳米晶属立方晶系,空间群为。
Nanocrystalline CeO2 with different particle sizes were prepared by colloidal chemical method .
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关于空间群的C&G系数及IR表示的计算中位相因子的处理方法
Clebsch-Gordan Coefficients of Space Groups and the Method of Disposition of the Phase Factor in the Process of Computation by the Irreducible Representation
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而磁空间群的CG系数尚无人计算。
But the C-G coefficients of magnetic space group is calculated by no one .
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通过XRD测试,验证了Dy:KYbW和Tb:KYbW晶体均属于单斜晶系,C2/c空间群,计算了两种晶体的晶格常数。
Tb : KYbW and Dy : KYbW belong to monoclinic system with space group C2 / c. The lattice parameters were calculated .
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用CBED测定PrCo(12)B6化合物的空间群
Determination of space group of prco_ ( 12 ) b_6 compound by covergent beam electron diffraction
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D(4h)~9磁空间群CG系数的计算
Calculation of CG coefficient of D_ ( 4h ) ~ 9 magnetic space groups
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关于磁空间群D(6h)~1CG系数的计算
The Calculation of D_ ( 6h ) ~ 1 CG Coefficients of Magnetic Space Group
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7-羟基-4-甲基-6-磷酰二异丙基香豆素的X射线分析数据表明其为单斜晶系,P2(1)/n空间群。
The XRD analysis of 2f was described . Its crystal was monoclinic , with space group P2 ( 1 ) / n.
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由于不依赖于CPU,它具有较好的兼容性、实时性和可靠性,适用于多处理器系统中多个并行工作模块的互连。空间群PI;
It is because of better compatibility , real-time and reliability that PI bus is used for the interlinkage of multi-parallel-job modules in multiprocessor system .
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P3121(D3~4)空间群晶体的Raman谱研究(Ⅱ)α石英晶体的Raman谱
Study of Raman spectra for crystals with space group p3_121 ( d_3 ~ 4 ) ( ⅱ ) the Raman spectra of a-quartz
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D(4h)~9空间群Γ点的相变群论分析
Analysis of group theory of phase transitions at γ point of space group d_4h ~ 9
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X射线粉末衍射分析表明,Er:LCB和LCB具有相同的晶体结构,均属于单斜晶系,C2空间群。
The X-ray powder diffraction analysis shows that Er : LCB has the same crystal structure as LCB does .
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四磷酸镧钾(KLa[PO3]4)晶体属单斜晶系,空间群为P21。
The crystal of potassium lanthanum metaphosphate with composition KLa [ P03 ] 4 belongs to monoclinic system .
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不同空间群SAPO-11分子筛对正辛烷异构化反应的催化性能
Catalytic Performance of SAPO-11 Zeolite with Different Spacers for Isomerization of Octane
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通过XRD分析,验证了晶体属于四方晶系、I41/a空间群,并计算了晶胞参数。
The crystals belong to tetragonal system with I4I / a space group by XRD analysis , which has a structure of scheelite . The cell parameters of crystal were calculated .
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BaY2F8晶体属于单斜晶系,双轴晶体,空间群为C2/m。
BaY_2F_ 8 crystal belongs to monoclinic-symmetry class ( biaxialcrystal , space group C 2 / m , point group C 2h ) .
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因此可以断定,有序绿辉石的空间群为P2/n,而非P2。
Hence , it is concluded that the space group of ordered omphacite is P2 / n , not P 2 .
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P3121(D3~4)空间群晶体的Raman谱研究(Ⅰ)二元系压电晶体用Al(1&x)GaxPO4的Raman谱
Study of Raman spectra for crystals with space group p3_12l ( d_3 ~ 4 )( I ) Raman spectra of two-component piezoelectric single crystal al_ (ι - x ) ga_xpo_4
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A-15结构空间群C&G系数计算
Calculation of the C-G Coefficients for the Structure A-15 Space Groups
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首先对第一布里渊区中的高对称点A、KH、M,高对称线P、Δ求出该空间群的选择定则,在此基础上计算了的C-G系数。
First the selection rules of this space are worked out in relation to the points of higher symmetry A. K. H and lines of higher symmetry P. Δ in the first Brillouin Zone .
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D(6h)~4结构空间群C-G系数的计算
Calculation of the C-G Coefficients for the Structure D_ ( 6h ) ~ 4 Space Groups
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影响SAPO-11分子筛焙烧前后晶胞空间群变化的因素
Factors Affecting the Spacer Changes of SAPO-11 Zeolite
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KRe(WO4)2一类晶体属单斜晶系,空间群为C2/c。
KRe ( WO_4 ) _2 ( Re is rare earth element ) belongs to monoclinic system , space group C2 / c.
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该参数化方法给出了该类观测器增益矩阵的参数化表达式,其所含参数除了满足两个约束条件之外是完全自由的.空间群PI;
The method presents the parametric expression for the gain matrix of the high-order PI observer . The contained parameters satisfy the needs of two constraints and are completely free as well .
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配合物14都属于Triclinic晶系,P-1空间群。
The complexes 14 belong to Triclinic crystal system , P-1 space group .