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crystal lattice相关的网络例句

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与 crystal lattice 相关的网络例句 [注:此内容来源于网络,仅供参考]

Then the experiment of the thickness and deviation dependent shows the continue networks model is more seemlier, in which the amorphous lattice is the same of a single crystal, but its bond distance and bond angle have a little change.

而我们的池厚与分散度关系的实验已说明了厚池中键长键角不归一,当小球标准差为8.4%时,键长键角的变化可以用连续网络的非晶模型来描述,此模型的非晶结构的骨架与单晶相同,但键长键角有小量的无规性。

Another example of the cubic lattice system is the body-centered cubic crystal of cesium chloride.

立方晶系的另一个例子是氯化铯的体心立方晶体。

This indicates that the physical properties of PWO crystal are sensitive to the lattice structures.

这说明钨酸铅晶体是一种结构敏感的晶体;计算结果为研究钨酸铅晶体的光学性质与晶体结构之间的关系提供理论基础。

Synthesis of crystal comb filter based on lattice structure[J].

格结构在晶体梳状滤波器设计中的应用[J]。

By using the group-chain, the wavefunctions of the 4f〓 configuration for RE ions are also expressed as linear combinations of group-chain basis functions in Butler's irreducible representation notation. The matrix elements of the CF Hamiltonian then are calculated by means of the Wigner-Eckart theorem and factorization lemma of the jm factors. Before the CF level fitting, a point-charge calculation of the conventional CF parameters B〓 has been performed by means of the lattice-sum technique from the known crystal structure data. The corresponding parameters in the group-chain are calculated by the conversion relationship between two schemes that proved identical in essence, which are usually used as initial values in the fit to the experimental levels. The ratios of the same k-value CF parameters are suggested as the constraint conditions in the fit, in order to utilize fully the symmetry distortion degree of the studied system.

利用群链理论,属稀土离子4f〓组态的波函数表示为以不可约表示标记的群链基波函数的线性组合;借助Wigner-Eckart定理和2jm和3jm因子的分解定律计算了晶场哈密顿的矩阵元;根据点电荷模型和已知晶体结构数据,利用点阵求和技术计算得到传统晶场参数B〓初值,相应的非传统形式的群链参数初值则由两种方案下的转换关系求得;这些初值通常作为非线性拟合晶场能级计算的初值,系统的对称性畸变信息则反映在以同阶晶场参数的比值作为能级拟合的约束条件。

The asymmetrical Bragg reflection STD scan mode with the conventional X-ray diffraction rocking curve was used to determine the lattice distortion of CdZnTe single crystal in this method.

在高分辨X射线衍射仪上,利用不对称布拉格衍射STD技术与单晶摇摆曲线技术相结合的方法,对碲锌镉单晶材料的晶格畸变进行了分析测定。

Diffuse reflection and emission spectra have been measured in order to determine the crystal field splitting of Yb3+ ion in the YOS lattice.

通过对其漫反射光谱和荧光光谱的测量,估算得Yb3+离子在Y2O2S晶格中的晶场分裂。

In this paper, the method of determining the net charge value of ions in ionic crystal is posed by solving the equivalent lattice Dirac equation.

提出了一种求解离子晶体等价格点的单粒子离子Dirac方程方法,确定离子晶体的点电荷电量。

We investigate and discuss the strong whispering gallery mode mode dependence on inner-most air-holes of Dodecagonal quasi-periodic photonic crystal D2 (formed by 7 missing air-holes) micro-cavity and its fabrication tolerance by randomly varying the lattice of two separate regions. Hence, we design and fabricate DQPC micro-cavity lasers sustaining WGM.

在本论文中,我们藉由随机调变两种不同区域的晶格排列位置,来观察十二对称准光子晶体中WGM模态对共振腔最内围空气孔洞的依赖度以及其对制程上的容忍度。

The crystal of DPCP-ETSC belongs to the orthorhombic system, space group Pna21, and its lattice parameters are as follows: a=1.1478 (2) nm, b=1.3545 (2) nm, c=1.1994 (2) nm, V=l.8646 (4) nm^3, Z=4, Dc=1.345 g/cm^3,μ=0.194 mm^(-1), F (000)=792, R=0.0345, wR=0.0694. The intermolecular hydrogen bonds led to the formation of chain-like one-dimensional compound along c axis and extended along ab plane to form the wave-like supramolecular structure.

DPCP-ETSC晶体属于正交晶系,Pna21空间群,晶胞参数:a=1.1478(2)nm,b=1.3545(2)nm,c=1.1994(2)nm,V=1.5646(4)nm^3,Z=4,D=1.3459/立方公分,μ=0.194mm^(-1),F(000)=792,R=0.0345,wR=0.0694,此化合物通过分子间氢键形成沿c轴成链状,沿ab平面成波浪状的超分子结构。

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