查询词典 valence electron

The valence electron structure of Fe_2B phase was studied on the basis of Yu's empirical electron theory of solids and molecules.The values of valence electrons on every bond in an atomic coordinate cluster were calculated by the method of bond length difference.

根据固体与分子经验电子理论对Fe_2B相的价电子结构进行了定量分析，通过键距差方法计算了Fe_2B晶体配位团各键上的共价电子数。

After analyzing the difference of orbit electron distribution, valence electron number, atomic radius between impurity M and Cu, we clarify that the unusual low temperature property of heavy electron system CeCu〓M〓 not only come from the"size effect"of impurity, the magnetism, valence electron number of impurity also play an important role.

各杂质掺杂对CeCu〓低温性质的影响是由杂质自身性质所决定的，通过分析不同杂质的轨道电子分布、价电子数目、原子半径与Cu原子的区别，结合实验结果，证明重电子系统CeCu〓M〓的低温性质不但与杂质的尺寸效应有关，而且杂质的磁性、价电子数也起重要的作用。

The valence electron structure of medium chrome cast iron matrix is set up and the effect of Si on medium-temperature phase transformation is analyzed by using empirical electron theory of solids and molecules.

此文建立了290Cr8Si2中铬铸铁基体的价电子结构，运用固体与分子经验电子理论分析了中铬铸铁中Si对铸铁中温相变的影响，分析和实验结果表明，290Cr8Si2中铬铸铁基体含C、Cr、Si的-γFe晶胞中，C原子与Si原子的结合力强于C原子与Cr原子的结合力，中铬铸铁中较高的含Si量降低了铸铁基体的含Cr量，进而降低了中铬铸铁的淬透性。

Compared with the density of states of the alloying system, the increase of the structural stability of Mg-Al alloy with Sb or Bi additions attributes to an increase in the bonding electron numbers at lower energy level below Fermi level, which mainly originates from the contribution of the valence electron numbers of Mg, Mg, Al, Bi and Sb orbits.

电子态密度的分析结果进一步表明，Mg-Al系合金中相结构稳定性提高的主要原因在于：Sb、Bi合金化后，体系费米能级以下低能级区成键电子数的增多，其来源主要是Mg、Mg、Al、Bi和Sb的价电子。

The non-relativistic energies and wave functions were determined by Rayleigh-Ritz method. The relativistic effects, including the correction to kinetic energy, the electron-electron contact term, and the orbit-orbit interaction, Darwin term, and mass-polarization effect on the energies were calculated by using first-order perturbation theory. In order to obtain a more accurate result for the larger Z system, the quantum-electrodynamics correction should be included. This correction to energy can be evaluated for the valence electron by using a hydrogenic formula with an effective nuclear charge, Z. The ionization potential, the excitation energies and the fine structure split-tings for a lithium-like ion with higher nuclear charge (Z=26) were calculated.

非相对论能量用Rayleigh-Ritz变分法确定，包括动能修正、电子—电子接触项、轨道—轨道相互作用项以及Darwin项的相对论修正和质量极化项由全实加关联波函数的一阶微扰给出，量子电动力学修正由有效核电荷方法和类氢公式计算；给出了较高核电荷(Z=26)类锂体系1s^2nl组态的电离能、激发能和1s^2np组态的精细结构劈裂。

Experimental investigations and theoretical analyses on the structure and electromagnetic properties of the samples were systematically made with XRD~ DTA~ VSM and resistance measurements. The valence electron structures of the Feu solid solutions were calculated by means of the empirical electron theory of solid and molecules.

利用XRD、DTA、VSM及不同温度下的电阻测量，对合金材料的结构、电磁学性能等进行了实验和理论研究，用固体与分子经验电子理论计算了Fe-Cu合金的价电子结构。

Calculation of electron density on γ-Fe(111),Co(0001),Ni(111),C(0001) crystal plane and valence electron structure analysis of catalyst action

Fe(111)，Co(0001)，Ni(111)，C(0001)晶面电子密度计算及触媒作用优劣的价电子结构分析

The valence electron structure of CrB phase were calculated on the base of experimental electron theory in solid and molecules.

采用分子经验电子理论计算了CrB相的价电子结构。

When a valence electron leaves its bond to become a free electron, the hole left behind attracts a nearby electron.

例：当一个价电子离开自己的键而成为一个自由电子时，流下的空穴就吸引它附近的一个电子。

Using the valence electron orbit energy E(subscript i and number of valence electron shell n(subscript i, a new connectivity topological index (superscript mE was proposed from δ.

利用价电子轨道能量E和价电子层数n，构建了新的原子点价δ，由点价δ构建价电子轨道能量拓扑指数E。

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。