1、

In metal the atoms are arranged not chaotically but in even rows, forming a crystal lattice.

在金属里,原子并不是杂乱无章地排列而是排成平整的行列,构成一个晶格

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2、

The quantitative relationship between quasi-particle geometry model and face-centered cubic crystal lattice has been proposed.

并推导出该拟质点几何模型与面心立方晶胞之间的定量数值关系。

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3、

It is shown that calculated crystal lattice parameters are in accord with the values of experiment.

计算得到的晶格参数与实验值吻合较好。

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4、

Combine the conclusion of structure and performance analysis with element Co and Ni, to Analyze the influence of them in crystal field stabilization energy, hydronium semidiameter, crystal lattice energy and oxidation value.

结合Co、Ni掺杂材料的结构和性能,将其在晶体场稳定能、离子半径、离子晶格能及氧化态等方面对正极材料循环性能的影响进行探讨。

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5、

The crystal lattice constant is an important parameter of the crystal and it changes extremely slightly.

晶体的点阵常数是晶体的重要参数,它的改变是极细微的.

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6、

After boron atom enter diamond's crystal lattice, the structure and character will be changed.

作为一种缺陷,硼原子进入金刚石晶格后, 对其结构、性质都会产生影响.

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7、

HREM image has shown that the ( 200) plane of cubic crystal lattice was the predominant growth orientation.

高分辨电镜揭示了晶体的(200)面是优势生长晶面。

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8、

That was because the addition of BNT could strengthen Ti-O bond and enhance the tetragonality of the ceramic crystal lattice.

这是由于BNT的加入加强了Ti-O键,使材料的四方性增强,提高了材料的居里温度。

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9、

Dislocations in a new non-linear crystal, Lithium Boric Oxide ( LBO), have been observed and identified by X-ray diffraction topography. The structural factor which plays important role on dislocations formation, the lattice expansion and twinned growth is given.

本文叙述新型无机非线性单晶三硼酸锂(LBO)中位错的X射线衍射形貌观测和鉴定结果,探讨了位错形成的结构影响因素。

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10、

Lattice vibrations of barium metaborate(β-BaB2O4) crystal are analysed with the aid of group theory.

本文对新型紫外倍频晶体偏硼酸钡(β-BaB2O4)的晶格振动进行了群论分析。

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11、

The binding energy of face-centered cubic lattice and hexagonal lattice for C_ ( 60) crystal was calculated by using the analytic interaction potential, the stability of different lattice was discussed and the reason why C_ ( 60) is general face-centered cubic lattice was explained.

用该表达式计算了C(60)分别为面心立方和六方晶格时晶体的结合能,讨论了不同晶格的稳定性问题,解释了C(60)晶体一般是面心立方的原因。

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12、

Concept of mineral, crystal, lattice structure.

矿物的概念 、 晶体 、 格子构造.

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13、

The results of MAS NMR illustrate that the phase change process and the elongation of tetragonal crystal c axis are due to the variation of aluminium ion distribution within the lattice.

MAS NMR结果表明,上述相变过程及四方形晶体c轴逐渐加长的情况,应归因于晶格内部铝离子位置分布的变化。

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14、

These results would provide theoretical instruction for designing optical integrated devices using photonic crystal with a rhombus lattice.

这些研究结果对设计菱形晶格结构的光子晶体光学集成器件具有重要的指导意义。

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15、

A discussion of three-dimensional lattice vibration in crystal by its symmetry

利用晶体的对称性讨论三维晶格振动

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16、

This Bragg Equation is without limit on crystal size, can be used to describe the angular divergence of minicrystal diffraction, diffraction of thin crystal, and the integral intensity of polycrystal diffraction in positive lattice, etc.

广义布拉格方程不受晶体尺寸限制,可以在正空间中描述微晶体衍射的角发散,薄晶体的衍射,多晶体衍射的积分强度等问题。

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17、

Crystal structure, Space lattice& Unit cell

(晶格中)节点间隙晶体结构,定向格子及单位晶格

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18、

On the Determination of Operating Slip System Activation by Analyzing the Necking and Lattice Rotation of Tensile Smooth Crystal Bars

确定激活滑移系类型的一种方法&单晶体颈缩和晶格转动分析

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19、

Every energy band was fold into M pieces in one dimension photonic crystal and M 2 pieces in two-dimension photonic crystal respectively. Here M represents the amplified multiple in every dimension lattice.

一维光子晶体超晶格的每条能带被折叠成M条,二维光子晶体超晶格的每一条能带被折叠成M2条,M是每个维度晶格放大的倍数。

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20、

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。

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