原子间距

Based on the Miedema′s theory of electric charge shift,a modification of Mo-reen′s model of prediction of the lattice parameters in solid solution was approachedfrom the idea of the atomic size and separation in solid solution changing withsolute concentration.

根据Miedema电荷迁移理论，引入固溶体中原子尺寸和间距随溶质浓度改变的观念，修正了Moreen的固溶体品格常数预测模型。

But due to the rate of disentanglement and entanglement between atom and field becomes more rapid, the distances oscillate more rapidly within each period.

但由于光场与原子的纠缠和退纠缠速率加快，密度算符间距在每个周期内振荡加剧。

The file containing the bump grid also stores the size, position and grid spacing of all the grids.

这个文件包含了碰撞原子的大小、位置和与所有各点的间距。

Studies show that the ECMI method produces most accurate potentials for these ionic states, and that the ECMI not only obtain accurate potentials near equilibrium internuclear distance, but also generate correct potential data in the ionic asymptotic and dissociation region where other methods may fail or may give less accurate results.

将获得的ECMI势能曲线与用其他理论方法得到的势能曲线进行的比较表明，ECMI得到了这些态的最好势能，而且ECMI势不仅能获得平衡核间距附近的精确势能，还能得到其他方法往往难以得到的双原子分子离子渐进区和离解区的正确势能。

CThe NiFe/Mo interfaces are sharp in casebut the lattice spacingvaries by the interface region as the lattice spacing of NiFe expands and that of Mo contractswith respect to their bulk counterparts.

3NiFe层和Mo层之间有较清晰的界面。界面附近3-4个原子层范围内，NiFe和Mo的面间距分别相对块状晶体沿生长方向膨胀和压缩。

From the optimized interlayer distances atomic net charges, Mulliken overlap populations and orbital electron numbers.

从优化层间距、原子净电荷、Mulliken重叠布居、轨道电子数等角度讨论了A-GIC和AE-GIC的电子结构与成键特性。

There is no longer an azido bridge between the two copper atoms, which are 5.123 (4)︿ appart. The macrocycle is in a chair-type conformation.

每个配位多面体由大环穴醚配体提供三个氮原子，叠氮离子提供一个氮原子，两个Cu离子之间不存在叠氮桥，间距为5.12︿。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。