查询词典 valence electron

The ground state of Ag atom has a closed Ad shell and a single s valence electron, hence it could be seen as "alkali-like" metals.

基态银原子具有饱和的内层d电子4d~(10和1个价电子(5s~1)的电子构型，与碱金属壳层结构类似，因此被看作"类碱"金属。

Based on the average lattice and average atom models, effects of interstitial impurities on the valence electron structures and phase transformation of Ti-Al alloys are analyzed, and the degree of descension of bond energy, melting point and liquidus temperatures as affected by interstitial impurities are calculated by the bond energy formula of the EET.

应用固体与分子经验电子理论的平均晶胞和平均原子模型分析计算了间隙杂质对Ti-Al合金价电子结构和相变的影响。同时根据该理论的键能公式计算了间隙杂质影响下的键能、熔点和液相线的变化。

The doublet nature of this and other lines in the Na spectrum indicates a doubling of the expected number of states available to the valence electron.

钠光谱中的这条线以及其它线的双重性指出预期价电子可用的状态数是双重的。

The bonding parameter topologcal index of valence electron energy level is defined as Es=(1+qi).

价电子能级键参数拓扑指数被定义为：Es=(1+qi)。

Whereas the calculation result of electric structure shows that the front valence electron of face (001) of gibbsite is active correspondingly. That is there may be some activity points on this face.

氢氧化铝的(001)面的前线价电子较为活跃，其晶面可能存在与铝酸钠溶液中不同形态的铝酸根离子或者是晶体生长基元发生键合的"活性点"。

All unique properties of charges, spins and crystal structures of transition metal-oxides can attribute to their symmetrical valence electron orbital. Indeed, many important features, such as high temperature superconductivity, colossal magnetoresistance effect and metal-insulator transition are in closely connection to the complicate charge-spin interaction.

中文摘要过渡金属氧化物中，电荷、自旋及晶体结构等属性，皆与价电子轨域对称性有关，因为它们的电子电荷与自旋彼此间的交互作用，以及晶体结构上的转变，产生如：高温超导、庞磁阻效应及金属绝缘相变等物理特性。

By using the calculated results of EET theory, the local valence electron structure elements of residual chemical bonds of Al-Si and Mg-Al alloy melts, that is, the residual bond structure models, were established. From the viewpoint of effect of pressure on melt structure, the essential reason of deviation phenomenon for maximum solution point and eutectic point in thermodynamics equilibrium phase diagram was analysed. Moreover, under pressure condition, the change of thermodynamics equilibrium phase diagram was macroscopic reflection of microstructure change of alloy melt.

运用固体与分子经验电子理论的计算结果分别建立Al-Si、Mg-Al两种合金熔体的剩余化学键的局域价电子结构基本单元即残余键结构模型，从压力对熔体结构作用的层面，分析热力学平衡相图中最大固溶点和共晶点发生偏移的本质原因，并指出压力作用下热力学平衡相图的变化是合金熔体微观结构信息变化的宏观反映。

The electron configurations in the valence electron shell.

价层电子的构型。

According to the empirical electron theory of solid and molecule, the valence electron structure and theoretical cohesive energy of WSi2 were calculated by the BLD method.

根据固体与分子经验电子理论，通过键距差方法，计算了金属间化合物WSi2的价电子结构和理论结合能。

According to the Aufoau build-up principle and the order of filling atomic orbits, the valence electron configuration of ground state atoms of the d-block transition elements seems only to be (n - 1 ) dx-2 us2x here denotes the number of the electron in (n - 1 d and us orbits.

众所周知，元素周期系过渡元素基态原子价电子组态的多样化是已往的原子构造理论无论是从定性还是从定量方面都是迄今难以给出圆满理论解释的原子构造现象之一［1～11］。

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。