电荷密度

It can be seen that the bulk modulus depends mainly on electrons per atomic volume and mass density, while covalent structure of chemical bonding and N content make more contribution to theoretical hardness, and appropriate content N—N covalent bonding in the same direction tends to increase the shear modulus of nitrides.

说明在Tc的氮化物中，其体弹模量与材料的晶体结构、平均每个原子上的电荷密度和材料的质量密度有关；化学键的共价性结构和氮元素的含量对理论计算硬度有正作用；而剪切模量的极大值则与其层状结构及体系中一定量的方向基本一致的N—N键相关。

We have further studied the effects of the spin density and charge densityfluctuations on the high-Tc superconductivity.

我们还进一步研究了电荷密度和自旋密度涨落对高温超导电性的影响。

We investigate the distribution of charge density and spin density in an interchain coupled quasi-one-dimensional organic ferromagnet.

对具有链间耦合的准一维有机铁磁体系统的电荷密度和自旋密度的分布进行了研究。

As to our knowledge, this is the first time to investigate systematically the defects of ZnO. The density of states and the charge density shown in this paper facilitates the analysis of experimental results such as Photoemission and absorption spectra or emission spectra.

本文首次对ZnO的本征缺陷做了系统的研究，计算了每种缺陷的态密度曲线和它对电荷密度分布的影响，这些结果对能谱和光谱等实验结果的分析会有很好的借鉴意义。

Articles about the theory of "distribution function of surface charge density" are reviewed and that this theory is incorrect is argued from viewpoint of symmetry.

文摘：从对称性角度出发讨论了导体表面的电荷分布问题，并对"电荷密度分布函数"的理论作了评述。

The electron donorability of the electron donor part of the fulgide decreases when cationcomplexes with crown ether, and the intromolecular charge transfereffect reduces.

金属离子较大的电荷密度以及金属离子与冠醚较好的匹配使冠醚俘精酸酐分子内的电荷转移更不易进行，造成了光谱较大的蓝移。

The neural network's outputs included the corrosion-inhibition efficiencies of isoquinoline and its hydroxyl and carboxyl derivatives for iron electrode in HCl solution or electrode parameters which were determined with electrochemical methods in 1.0 mol·dm-3 HCl solution at 30℃.

以缓蚀剂分子氮净电荷、自由价、亲核前沿电荷密度等量子化学参数为输入变量，考察了异喹啉及其羟基、羧基衍生物在30℃，1.0mo1·dm~(-3)HCl溶液中对铁的缓蚀效率，建立了相应的预测模型。

The paper interprets alternant polarization phenomen on of even alternant hydrocarbons by discussing charge density on every position of even alternate when it is polarized using perturbational molecular orbitals.

文摘：本文用微扰分子轨道法讨论了偶交替烃被极化时各位置上的π电荷密度，解释了偶交替烃π电荷的交替极化现象。

The potential distribution in space, charge density, the interaction between the needle charge and electric sphere when the needle charge exists outside of the electric sphere were discussed.

讨论了导体球外存在点电荷时空间的电势分布、导体球表面的电荷密度、点电荷与导体球之间的相互作用力，结果给出即使导体球与点电荷带同种电荷也可以相互吸引。

The potential distribution in space, charge density, the interaction between the needle charge and electric sphere when the needle charge exists outside of the electric sphere were discussed.

讨论了导体球外存在点电荷时空间的电势分布、导体球表面的电荷密度、点电荷与导体球之间的互作用力，结果给出即使导体球与点电荷带同种电荷也可以相互吸引。

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。