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atomic lattice相关的网络例句

查询词典 atomic lattice

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

The diffusion mechanism wherein net atomic migration is from lattice site to an adjacent vacancy.

一种扩散机制,此时原子的净迁移是从晶格节点位置迁移到相近的空位中。

In this thesis we have studied the lattice vibration of one dimensional atomic chain, researched the lattice vibration and the location of the localized modal while adding the impurity atom.

本文主要对一维原子链的晶格振动以及加入杂质原子后晶格的振动情况与局域振动模的分布情况进行了细致的研究。

Top: schematic of a 2-D crystal showing a regular lattice of atomic oribitals.

上:一个二维晶体图象显示出一个原子轨道的规则晶格。

The lattice constant, atomic moment and the anisotropic magnetostriction exhibit abrupt changes at about 42 K, which is connected with the first-order structural transition and indicative of a strong coupling between magnetism and crystal structure.

晶格常数、磁矩和各向异性磁致伸缩常数在42K都有一个迅速跳变,这与一级结构相变密切相关。

Fibers bonded well to the γ'matrix in atomic scale, and the lattice mismatch was accommodated mainly by misfit dislocations.

与γ'表现为直接原子结合,界面点阵错配主要由错配度位错来匹配。

Additionally, with the increase of V/Ti atomic ratio, the lattice parameter ofC decreases linearly, and the mo...

随着V/Ti比的提高,C晶格常数减小,且呈线性下降,C增强相颗粒形态由不规则状趋于球形。

The alternate stacking sequence of conducting and insulating layers blocks in t-BC3 crystal constructs a sandwichlike lattice at an atomic level; which will bring some potential applications expected for novel electronic devices.

设计了一种类金刚石结构导电的BC3超硬材料,预测t-BC3晶体的硬度为79.0 GPa,高于立方氮化硼的硬度;t-BC3晶体是一种具有原子级导体-绝缘体交叠的三明治结构的晶体;可望在新型电子学器件上获得应用

The filled skutterudite compound possesses bcc structure as evidenced by electron diffraction analysis. Powder X-ray diffraction data of filled skutterudite samples were characterized by Rietveld method for some crystallographic parameters such as lattice constant, atomic occupation, atomic position, etc.

另外,通过对化合物电子衍射的分析证实了〓化合物是一种具有bcc结构的化合物;运用Rietveld方法对填充skutterudite化合物X衍射谱线进行了分析,对化合物的晶格常数、原子位置的占有率以及原子位置坐标等晶体学参数进行了表征。

It is shown that the electron density of each lattice point is the same although the electron state density varies with the lattice point.And the chemical potential is equal to the atomic energy level as well.

计算结果表明,虽然各态的电子态密度随格点位置变化而变化,但在任意温度情形下,各格点处的电子密度是相同的,纳米晶体颗粒电子的化学势等于格点原子能级。

The results show that, for the elasto-plastic contact of tip-substrate approach and separation process, the material plastic yielding in the atomic level is still governed by the von Mises criterion. For the adhesion of flat-ended wedges, continuum mechanics can be still applied down to a few lattice constants within the contact region, and give reasonable results, apart from the discrepancies near the contact edges. Moreover, adhesion hysteresis occurs during unloading due to the atomic steps, where the unloading curve does not coincide with the loading one. This in turn supports the presumption proposed by Pollock for the adhesion of stepped spheres.

本文首先对针尖—基体模型的弹塑性接触机理进行了深入研究,指出在原子水平上材料的塑性屈服仍由Von Mises准则控制;对平底锥冲头粘着接触的模拟表明,除了在接触区边缘附近有一定差别外,接触力学方法在接触区内几个晶格常数范围内仍能给出令人满意的结果;由于原子台阶效应,加载与卸载曲线不重合,出现粘着滞后,证实了Pollock关于具有纳米阶梯结构的球体粘着滞后现象的推测。

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This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

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